| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 31 | Yes |
Popular Name: 3-benzamido-4-methyl-N-[2-(propylcarbamoyl)phenyl]benzamide 3-benzamido-4-methyl-N-[2-(propy…
| 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) | 4.12 | 9.62 | -26.15 | 3 | 6 | 0 | 87 | 415.493 | 7 | ↓ |
