| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 20 | Yes |
Popular Name: 4-[[(2S)-2-(3-bromophenyl)-2-hydroxy-ethyl]amino]benzamide 4-[[(2S)-2-(3-bromophenyl)-2-hyd…
| 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) | 2.21 | 2.13 | -11.59 | 4 | 4 | 0 | 75 | 335.201 | 5 | ↓ |
