In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 1st, 2008 | 34 | Yes |
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) | 4.14 | 10.24 | -12.29 | 0 | 7 | 0 | 64 | 460.509 | 5 | ↓ |
Popular Name: 1-[3-fluoro-4-[4-[5-(2-furyl)-2-phenyl-pyrazole-3-carbonyl]piperazin-1-yl]phenyl]ethanone 1-[3-fluoro-4-[4-[5-(2-furyl)-2-…
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) | 3.73 | 10.83 | -16.31 | 0 | 7 | 0 | 72 | 458.493 | 5 | ↓ |