| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 19 | Yes |
Popular Name: 3-chloro-N-(3-chloro-2-fluoro-phenyl)-4-hydroxy-benzamide 3-chloro-N-(3-chloro-2-fluoro-ph…
| 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) | 3.96 | 4.91 | -9.13 | 2 | 3 | 0 | 49 | 300.116 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 5.57 | -39.92 | 1 | 3 | -1 | 52 | 299.108 | 2 | ↓ |
