| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 26 | Yes |
Popular Name: N-[6-(dipropylamino)-3-pyridyl]-3,5-dimethoxy-benzamide N-[6-(dipropylamino)-3-pyridyl]-…
| 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) | 4.00 | 8.36 | -12.38 | 1 | 6 | 0 | 64 | 357.454 | 9 | ↓ |
