In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 11th, 2010 | 18 | Yes |
Popular Name: N-cyclopropyl-2,5-dimethoxy-N-methyl-benzenesulfonamide N-cyclopropyl-2,5-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) | 1.66 | 3.09 | -12.01 | 0 | 5 | 0 | 56 | 271.338 | 5 | ↓ |