| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 30 | Yes |
Popular Name: 3-(1H-indol-3-yl)-2-methyl-4-[(3-methyl-1-piperidyl)carbonyl]-3,4-dihydroisoquinolin-1-one 3-(1H-indol-3-yl)-2-methyl-4-[(3…
| 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) | 2.92 | 11.25 | -16.24 | 1 | 5 | 0 | 56 | 401.51 | 2 | ↓ |
