| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 25 | Yes |
Popular Name: 3-acetyl-N-benzyl-N-(1-cyclopropylethyl)benzenesulfonamide 3-acetyl-N-benzyl-N-(1-cycloprop…
| 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) | 3.72 | -1.73 | -16.01 | 0 | 4 | 0 | 54 | 357.475 | 7 | ↓ |
