| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 27 | No |
Popular Name: (2Z)-6-hydroxy-7-[(4-methylpiperazin-1-yl)methyl]-2-(p-tolylmethylene)benzofuran-3-one (2Z)-6-hydroxy-7-[(4-methylpiper…
| 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) | 3.27 | 7.95 | -43.51 | 2 | 5 | 1 | 58 | 365.453 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 6.16 | -41.92 | 0 | 5 | -1 | 60 | 363.437 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 5.59 | -8.33 | 1 | 5 | 0 | 57 | 364.445 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 7.87 | -42.25 | 2 | 5 | 1 | 58 | 365.453 | 3 | ↓ |
