| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 31 | Yes |
Popular Name: N-cyclohexyl-3-(1H-indol-3-yl)-N,2-dimethyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide N-cyclohexyl-3-(1H-indol-3-yl)-N…
| 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) | 3.68 | 12.01 | -16.93 | 1 | 5 | 0 | 56 | 415.537 | 3 | ↓ |
