In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 6th, 2004 | 30 | Yes |
Popular Name: N1-(3,4-dimethoxyphenethyl)-3,5-di(trifluoromethyl)benzene-1-sulfonamide N1-(3,4-dimethoxyphenethyl)-3,5-…
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) | 4.17 | 0.66 | -13.39 | 1 | 5 | 0 | 64 | 457.392 | 9 | ↓ |