| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 18 | Yes |
Popular Name: 4-[(1S)-1-hydroxy-2-[(1-methylcyclopentyl)amino]ethyl]benzonitrile 4-[(1S)-1-hydroxy-2-[(1-methylcy…
| 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) | 2.51 | 5.57 | -47.14 | 3 | 3 | 1 | 61 | 245.346 | 4 | ↓ |
