| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: (1S)-2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)ethanol (1S)-2-(cyclopentylamino)-1-(3,4…
| 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) | 1.96 | 4.17 | -51.5 | 3 | 4 | 1 | 55 | 266.361 | 6 | ↓ |
