In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 21st, 2007 | 36 | Yes |
Popular Name: N-(3-morpholinosulfonylphenyl)-1-phenyl-3-(p-tolyl)pyrazole-4-carboxamide N-(3-morpholinosulfonylphenyl)-1…
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) | 3.74 | 9.42 | -20.19 | 1 | 8 | 0 | 94 | 502.596 | 6 | ↓ |