| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 23 | Yes |
Popular Name: 1-(2-fluorophenyl)-3-neopentyl-5-propyl-pyrazole-4-carboxylic 1-(2-fluorophenyl)-3-neopentyl-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) | 4.91 | 3.35 | -59.16 | 0 | 4 | -1 | 57 | 317.384 | 6 | ↓ |
