| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 33 | Yes |
Popular Name: N-[1-[5-(2-furyl)-2-phenyl-pyrazole-3-carbonyl]-4-piperidyl]thiophene-2-sulfonamide N-[1-[5-(2-furyl)-2-phenyl-pyraz…
| 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) | 3.18 | 7.38 | -19.14 | 1 | 8 | 0 | 97 | 482.587 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 7.02 | -48.1 | 0 | 8 | -1 | 100 | 481.579 | 6 | ↓ |
