| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2010 | 22 | Yes |
Popular Name: 3-[(1S,2R)-2-(pyrrolidin-1-ylmethyl)cyclopentyl]-1H-indole-5-carbonitrile 3-[(1S,2R)-2-(pyrrolidin-1-ylmet…
| 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) | 3.50 | 10.41 | -41.88 | 2 | 3 | 1 | 44 | 294.422 | 3 | ↓ |
