| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 30 | Yes |
Popular Name: N-ethyl-N-[[2-(4-fluorophenyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]hexanamide N-ethyl-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) | 5.62 | 3.93 | -14.49 | 1 | 6 | 0 | 67 | 416.541 | 10 | ↓ |
