| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 20 | Yes |
Popular Name: 3-chloro-N-(6-dimethylamino-3-pyridyl)-4-hydroxy-benzamide 3-chloro-N-(6-dimethylamino-3-py…
| 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) | 2.59 | 4.21 | -11.36 | 2 | 5 | 0 | 65 | 291.738 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 4.88 | -41.94 | 1 | 5 | -1 | 68 | 290.73 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.59 | 4.49 | -37.8 | 3 | 5 | 1 | 67 | 292.746 | 3 | ↓ |
