| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 3-chloro-N-(2,5-dimethoxyphenyl)-4-hydroxy-benzamide 3-chloro-N-(2,5-dimethoxyphenyl)…
| 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) | 3.26 | 3.06 | -13.78 | 2 | 5 | 0 | 68 | 307.733 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 3.73 | -46.39 | 1 | 5 | -1 | 71 | 306.725 | 4 | ↓ |
