| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 19 | Yes |
Popular Name: 1-(3-keto-3-oxido-propyl)-3-phenyl-pyrazole-4-carboxylate 1-(3-keto-3-oxido-propyl)-3-phen…
| 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) | 1.08 | 7.83 | -101.03 | 0 | 6 | -2 | 98 | 258.233 | 5 | ↓ |
