In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 24th, 2008 | 28 | Yes |
Popular Name: 1-[1-(4-chlorophenyl)-5-(2-furyl)pyrazole-3-carbonyl]piperidine-4-carboxamide 1-[1-(4-chlorophenyl)-5-(2-furyl…
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) | 2.34 | 6.94 | -15.35 | 2 | 7 | 0 | 94 | 398.85 | 4 | ↓ |