| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: 3,4-dimethyl-N-(1-phenylcyclopropyl)benzenesulfonamide 3,4-dimethyl-N-(1-phenylcyclopro…
| 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) | 3.86 | 7 | -8.73 | 1 | 3 | 0 | 46 | 301.411 | 4 | ↓ |
