| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | Yes |
Popular Name: (3S)-1-(1H-indole-2-carbonyl)-N-[(1R)-1-phenylethyl]piperidine-3-carboxamide (3S)-1-(1H-indole-2-carbonyl)-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) | 3.67 | 9.72 | -11.06 | 2 | 5 | 0 | 65 | 375.472 | 4 | ↓ |
