| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 20 | Yes |
Popular Name: (1R)-2-[[(2R)-2-(3-bromophenyl)-2-hydroxy-ethyl]amino]-1-phenyl-ethanol (1R)-2-[[(2R)-2-(3-bromophenyl)-…
| 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) | 2.16 | 4.35 | -47.69 | 4 | 3 | 1 | 57 | 337.237 | 6 | ↓ |
