In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 15th, 2008 | 35 | Yes |
Popular Name: 3-(3-methoxyphenyl)-1-(p-tolyl)-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide 3-(3-methoxyphenyl)-1-(p-tolyl)-…
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) | 3.44 | 7.04 | -25.74 | 3 | 8 | 0 | 116 | 490.585 | 8 | ↓ |