| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2010 | 18 | Yes |
Popular Name: N-cyclopropyl-3,4-dimethoxy-N-methyl-benzenesulfonamide N-cyclopropyl-3,4-dimethoxy-N-me…
| 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) | 1.26 | 3.19 | -10.73 | 0 | 5 | 0 | 56 | 271.338 | 5 | ↓ |
