| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 31 | Yes |
Popular Name: N-(1-ethylsulfonyl-4-piperidyl)-3-(5-methyl-2-furyl)-1-phenyl-pyrazole-4-carboxamide N-(1-ethylsulfonyl-4-piperidyl)-…
| 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) | 1.99 | 8.34 | -28.31 | 1 | 8 | 0 | 97 | 442.541 | 6 | ↓ |
