| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 36 | No |
Popular Name: 4-[(2-anilino-2-oxo-ethyl)sulfonylmethyl]-N-benzyl-N-phenyl-benzamide 4-[(2-anilino-2-oxo-ethyl)sulfon…
| 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) | 4.64 | 12.57 | -35.29 | 1 | 6 | 0 | 84 | 498.604 | 9 | ↓ |
