| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 27 | Yes |
Popular Name: N-(6-dimethylamino-3-pyridyl)-3,4,5-triethoxy-benzamide N-(6-dimethylamino-3-pyridyl)-3,…
| 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) | 2.96 | 8.25 | -14.67 | 1 | 7 | 0 | 73 | 373.453 | 9 | ↓ |
