| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 22 | Yes |
Popular Name: N-methyl-N-[2-oxo-2-(1-piperidyl)ethyl]-1H-indole-3-carboxamide N-methyl-N-[2-oxo-2-(1-piperidyl…
| 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) | 1.31 | 7.28 | -22.56 | 1 | 5 | 0 | 56 | 299.374 | 3 | ↓ |
