| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 17 | Yes |
Popular Name: 4-[(1S)-2-(cyclopentylamino)-1-hydroxy-ethyl]benzonitrile 4-[(1S)-2-(cyclopentylamino)-1-h…
| 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) | 2.07 | 5.24 | -49.1 | 3 | 3 | 1 | 61 | 231.319 | 4 | ↓ |
