| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 21 | No |
Popular Name: 5-methyl-4-[(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]-2-phenyl-1H-pyrazol-3-one 5-methyl-4-[(3-methyl-5-oxo-1H-p…
| 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) | 1.29 | 2.91 | -18.56 | 2 | 6 | 0 | 84 | 282.303 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 1.33 | -63.4 | 1 | 6 | -1 | 87 | 281.295 | 2 | ↓ |
