| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 19 | Yes |
Popular Name: (2R)-1-(cyclopentylamino)-3-(3,4-dichlorophenoxy)propan-2-ol (2R)-1-(cyclopentylamino)-3-(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) | 3.82 | 5.69 | -50.63 | 3 | 3 | 1 | 46 | 305.225 | 6 | ↓ |
