| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2009 | 22 | Yes |
Popular Name: (1R)-2-[2-(2-chlorophenyl)ethyl-propyl-amino]-1-(4-pyridyl)ethanol (1R)-2-[2-(2-chlorophenyl)ethyl-…
| 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) | 3.18 | 8.78 | -40.39 | 2 | 3 | 1 | 38 | 319.856 | 8 | ↓ |
