| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 36 | Yes |
Popular Name: 3-benzamido-N-[2-(benzyl-methyl-carbamoyl)phenyl]-4-methyl-benzamide 3-benzamido-N-[2-(benzyl-methyl-…
| 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) | 4.41 | 13.47 | -27.44 | 2 | 6 | 0 | 79 | 477.564 | 7 | ↓ |
