| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 28 | Yes |
Popular Name: benzamide, N-[4-[(dipropylamino)carbonyl]phenyl]-3-(1-methylethoxy)- benzamide, N-[4-[(dipropylamino)…
| 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) | 4.32 | 10.55 | -17.56 | 1 | 5 | 0 | 59 | 382.504 | 9 | ↓ |
