| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 21 | Yes |
Popular Name: 4-[(2S)-3-[(4-bromophenyl)amino]-2-hydroxy-propoxy]benzonitrile 4-[(2S)-3-[(4-bromophenyl)amino]…
| 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) | 3.40 | 5.65 | -11.59 | 2 | 4 | 0 | 65 | 347.212 | 6 | ↓ |
