| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2005 | 21 | Yes |
Popular Name: 2-[2-(3-chloro-4-methoxy-phenyl)ethylamino]-1-phenyl-ethanol 2-[2-(3-chloro-4-methoxy-phenyl)…
| 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) | 3.03 | -2.05 | -50.62 | 3 | 3 | 1 | 46 | 306.813 | 7 | ↓ |
