| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 25 | Yes |
Popular Name: (3S)-N-cyclopentyl-1-(1H-indole-6-carbonyl)piperidine-3-carboxamide (3S)-N-cyclopentyl-1-(1H-indole-…
| 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) | 2.38 | 7.57 | -12.19 | 2 | 5 | 0 | 65 | 339.439 | 3 | ↓ |
