| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 32 | Yes |
Popular Name: 3-benzamido-N-[2-(butylcarbamoyl)phenyl]-4-methyl-benzamide 3-benzamido-N-[2-(butylcarbamoyl…
| 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) | 4.68 | 10.4 | -26.04 | 3 | 6 | 0 | 87 | 429.52 | 8 | ↓ |
