| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: ethyl 1-(4-methylphenyl)-4-oxo-4,5-dihydro-1H-pyrazole-3-carboxylate ethyl 1-(4-methylphenyl)-4-oxo-4…
| 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) | 2.27 | 6.02 | -54.89 | 0 | 5 | -1 | 67 | 245.258 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 5.24 | -10.71 | 1 | 5 | 0 | 64 | 246.266 | 4 | ↓ |
