| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 21 | Yes |
Popular Name: N-[2-oxo-2-(1-piperidyl)ethyl]-1H-indole-3-carboxamide N-[2-oxo-2-(1-piperidyl)ethyl]-1…
| 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) | 1.54 | 5.19 | -13.54 | 2 | 5 | 0 | 65 | 285.347 | 3 | ↓ |
