| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 31 | Yes |
Popular Name: N-(2-aminophenyl)-N'-(3-dibutylaminopropyl)pyridine-2,5-dicarboxamide N-(2-aminophenyl)-N'-(3-dibutyla…
| 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) | 3.47 | -2.72 | -52.67 | 5 | 7 | 1 | 101 | 426.585 | 13 | ↓ |
