| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 25 | Yes |
Popular Name: N-[4-(dipropylcarbamoyl)phenyl]-6-methyl-pyridine-3-carboxamide N-[4-(dipropylcarbamoyl)phenyl]-…
| 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) | 2.37 | 8.55 | -12.78 | 1 | 5 | 0 | 62 | 339.439 | 7 | ↓ |
