| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 31 | No |
Popular Name: 4-[(2-anilino-2-oxo-ethyl)sulfonylmethyl]-N-[(4-chlorophenyl)methyl]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) | 3.38 | 7.82 | -31.7 | 2 | 6 | 0 | 92 | 456.951 | 8 | ↓ |
