| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2006 | 30 | Yes |
Popular Name: N-methyl-4-[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino-benzamide N-methyl-4-[2-[2-(phenylcarbamoy…
| 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) | 3.38 | -1.61 | -27.7 | 3 | 7 | 0 | 96 | 403.438 | 7 | ↓ |
