| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 33 | No |
Popular Name: 3-[[2-(4-methylanilino)-2-oxo-ethyl]sulfonylmethyl]-N-(4-pyrrolidin-1-ylbutyl)benzamide 3-[[2-(4-methylanilino)-2-oxo-et…
| 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) | 2.70 | 8.97 | -64.72 | 3 | 7 | 1 | 97 | 472.631 | 11 | ↓ |
