| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 20 | Yes |
Popular Name: 3-[(1R,2S)-2-(ethylaminomethyl)cyclopentyl]-1H-indole-5-carbonitrile 3-[(1R,2S)-2-(ethylaminomethyl)c…
| 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) | 2.88 | 8.36 | -45.79 | 3 | 3 | 1 | 56 | 268.384 | 4 | ↓ |
