| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 23 | Yes |
Popular Name: 1-methyl-3-[3-(1-piperidyl)cyclopentyl]-indole-5-carbonitrile 1-methyl-3-[3-(1-piperidyl)cyclo…
| 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) | 3.45 | 3.47 | -40.79 | 1 | 3 | 1 | 33 | 308.449 | 2 | ↓ |
