| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 20 | Yes |
Popular Name: 5-chloro-N-[(3-chlorophenyl)methyl]-2-hydroxy-N-methyl-benzamide 5-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) | 4.10 | 7.8 | -14.49 | 1 | 3 | 0 | 41 | 310.18 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.10 | 8.82 | -54.28 | 0 | 3 | -1 | 43 | 309.172 | 3 | ↓ |
