| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 26 | No |
Popular Name: (2Z)-6-hydroxy-7-[(4-methylpiperazin-1-yl)methyl]-2-(4-pyridylmethylene)benzofuran-3-one (2Z)-6-hydroxy-7-[(4-methylpiper…
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.53 | 5.98 | -27.16 | 1 | 6 | 0 | 74 | 351.406 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 3.64 | -41.22 | 0 | 6 | -1 | 73 | 350.398 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 5.31 | -44.2 | 2 | 6 | 1 | 71 | 352.414 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 6.11 | -52.74 | 1 | 6 | 0 | 74 | 351.406 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 2.85 | -12.94 | 1 | 6 | 0 | 70 | 351.406 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 5.19 | -44.22 | 2 | 6 | 1 | 71 | 352.414 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 5.64 | -98 | 3 | 6 | 2 | 72 | 353.422 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 5.69 | -99.65 | 3 | 6 | 2 | 72 | 353.422 | 3 | ↓ |
