| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 20 | Yes |
Popular Name: 3,4-dichloro-N-[(1S)-2-hydroxy-1-phenyl-ethyl]benzamide 3,4-dichloro-N-[(1S)-2-hydroxy-1…
| 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) | 3.37 | 5.21 | -10.55 | 2 | 3 | 0 | 49 | 310.18 | 4 | ↓ |
