| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 31 | Yes |
Popular Name: N-butyl-N-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]carbamoylmethyl]propanamide N-butyl-N-[[2-(4-fluorophenyl)-5…
| 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) | 4.83 | 3.06 | -20.14 | 1 | 6 | 0 | 67 | 422.504 | 9 | ↓ |
