| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 21 | Yes |
Popular Name: 3-dimethylamino-N-(6-dimethylamino-3-pyridyl)benzamide 3-dimethylamino-N-(6-dimethylami…
| 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) | 2.28 | 6.66 | -13.06 | 1 | 5 | 0 | 48 | 284.363 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | 7.03 | -37.73 | 2 | 5 | 1 | 50 | 285.371 | 4 | ↓ |
