| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 31 | No |
Popular Name: 1-[4-[5-(5-methyl-2-furyl)-2-(3-nitrophenyl)pyrazole-3-carbonyl]piperazin-1-yl]ethanone 1-[4-[5-(5-methyl-2-furyl)-2-(3-…
| 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) | 1.77 | 9.48 | -17.43 | 0 | 10 | 0 | 117 | 423.429 | 4 | ↓ |
