| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 20 | Yes |
Popular Name: (1R)-2-[[(2S)-2-(4-chlorophenyl)-2-hydroxy-ethyl]amino]-1-phenyl-ethanol (1R)-2-[[(2S)-2-(4-chlorophenyl)…
| 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) | 2.05 | 4.17 | -49 | 4 | 3 | 1 | 57 | 292.786 | 6 | ↓ |
