| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 19 | Yes |
Popular Name: N-(3-chloro-2-methyl-phenyl)-2-hydroxy-2-phenyl-acetamide N-(3-chloro-2-methyl-phenyl)-2-h…
| 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) | 2.96 | -1.2 | -8.25 | 2 | 3 | 0 | 49 | 275.735 | 3 | ↓ |
