| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 31 | Yes |
Popular Name: 3-benzamido-4-methyl-N-[3-(propylcarbamoyl)phenyl]benzamide 3-benzamido-4-methyl-N-[3-(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) | 4.14 | 9.32 | -33.09 | 3 | 6 | 0 | 87 | 415.493 | 7 | ↓ |
