| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 36 | Yes |
Popular Name: (1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoylmethyl (1,5-dimethyl-3-oxo-2-phenyl-pyr…
| 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) | 3.06 | 2.92 | -30.15 | 1 | 10 | 0 | 110 | 497.548 | 12 | ↓ |
