| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 19 | Yes |
Popular Name: 3-chloro-N-[(3-chlorophenyl)methyl]-4-hydroxybenzamide 3-chloro-N-[(3-chlorophenyl)meth…
| 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) | 3.57 | 4.84 | -9.76 | 2 | 3 | 0 | 49 | 296.153 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.57 | 5.62 | -40.33 | 1 | 3 | -1 | 52 | 295.145 | 3 | ↓ |
