| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 26 | No |
Popular Name: (2Z)-6-hydroxy-7-[(4-methylpiperazin-1-yl)methyl]-2-(3-pyridylmethylene)benzofuran-3-one (2Z)-6-hydroxy-7-[(4-methylpiper…
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| 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) | 1.59 | 5.88 | -29.11 | 1 | 6 | 0 | 74 | 351.406 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 3.47 | -41.3 | 0 | 6 | -1 | 73 | 350.398 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 5.15 | -45.39 | 2 | 6 | 1 | 71 | 352.414 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 5.95 | -54.35 | 1 | 6 | 0 | 74 | 351.406 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 2.68 | -12.66 | 1 | 6 | 0 | 70 | 351.406 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | 5.09 | -45.82 | 2 | 6 | 1 | 71 | 352.414 | 3 | ↓ |
