| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 31 | No |
Popular Name: 2-(benzo[1,3]dioxol-5-ylmethyl)-3-hydroxy-4-[(3-hydroxyphenyl)iminomethyl]isoquinolin-1-one 2-(benzo[1,3]dioxol-5-ylmethyl)-…
| 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) | 3.61 | 7.75 | -15.11 | 2 | 7 | 0 | 90 | 414.417 | 4 | ↓ |
