| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 12th, 2006 | 17 | Yes |
Popular Name: N-(1-cyclopropylethyl)-3,4-dimethyl-benzenesulfonamide N-(1-cyclopropylethyl)-3,4-dimet…
| 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) | 3.03 | -3.53 | -8.35 | 1 | 3 | 0 | 46 | 253.367 | 4 | ↓ |
