| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2006 | 30 | No |
Popular Name: 3-hydroxy-2-[(4-methoxyphenyl)methyl]-4-(p-tolyliminomethyl)isoquinolin-1-one 3-hydroxy-2-[(4-methoxyphenyl)me…
| 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) | 4.73 | 11.85 | -12.82 | 1 | 5 | 0 | 60 | 398.462 | 5 | ↓ |
| Ref Reference (pH 7) | 4.73 | 11.92 | -12.12 | 1 | 5 | 0 | 60 | 398.462 | 5 | ↓ |
