In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2004 | 36 | Yes |
Popular Name: 1,3-diphenyl-N-[4-(2-pyrimidylsulfamoyl)phenyl]pyrazole-4-carboxamide 1,3-diphenyl-N-[4-(2-pyrimidylsu…
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) | 3.10 | -3.68 | -23.46 | 2 | 9 | 0 | 118 | 496.552 | 7 | ↓ |
Hi High (pH 8-9.5) | 3.10 | -3.12 | -57.45 | 1 | 9 | -1 | 120 | 495.544 | 7 | ↓ |