| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 28 | Yes |
Popular Name: [4-[(2S)-3-[(3,5-dichlorophenyl)amino]-2-hydroxy-propoxy]phenyl]-phenyl-methanone [4-[(2S)-3-[(3,5-dichlorophenyl)…
| 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) | 5.57 | 8.9 | -13.85 | 2 | 4 | 0 | 59 | 416.304 | 8 | ↓ |
