| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 34 | Yes |
Popular Name: N-[1-[3-(5-methyl-2-furyl)-1-phenyl-pyrazole-4-carbonyl]-4-piperidyl]thiophene-2-sulfonamide N-[1-[3-(5-methyl-2-furyl)-1-phe…
| 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) | 2.62 | 9.2 | -23.99 | 1 | 8 | 0 | 97 | 496.614 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 8.84 | -53.68 | 0 | 8 | -1 | 100 | 495.606 | 6 | ↓ |
