| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 19 | Yes |
Popular Name: 4-[(1S)-2-[cyclopentyl(ethyl)amino]-1-hydroxy-ethyl]benzonitrile 4-[(1S)-2-[cyclopentyl(ethyl)ami…
| 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) | 2.69 | 7.46 | -43.25 | 2 | 3 | 1 | 48 | 259.373 | 5 | ↓ |
