| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 29 | No |
Popular Name: (2Z)-6-hydroxy-7-[(4-methyl-1-piperidyl)methyl]-2-[(3-nitrophenyl)methylene]benzofuran-3-one (2Z)-6-hydroxy-7-[(4-methyl-1-pi…
| 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) | 4.01 | 11.68 | -36.48 | 1 | 7 | 0 | 104 | 394.427 | 4 | ↓ |
