| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 26 | Yes |
Popular Name: N-[2-[[6-(dipropylamino)-3-pyridyl]amino]-2-oxo-ethyl]benzamide N-[2-[[6-(dipropylamino)-3-pyrid…
| 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) | 3.43 | 8.2 | -12.85 | 2 | 6 | 0 | 74 | 354.454 | 9 | ↓ |
