| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 30 | No |
Popular Name: 3-hydroxy-2-[(4-methoxyphenyl)methyl]-4-(3-pyridylmethyliminomethyl)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) | 2.75 | 9.68 | -17.63 | 1 | 6 | 0 | 73 | 399.45 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 8.4 | -47.31 | 2 | 6 | 1 | 78 | 400.458 | 6 | ↓ |
