| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2006 | 30 | No |
Popular Name: 3-hydroxy-4-[(3-hydroxyphenyl)iminomethyl]-2-[(4-methoxyphenyl)methyl]isoquinolin-1-one 3-hydroxy-4-[(3-hydroxyphenyl)im…
| 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) | 3.78 | 8.27 | -15.2 | 2 | 6 | 0 | 81 | 400.434 | 5 | ↓ |
