| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2008 | 18 | Yes |
Popular Name: ethyl 1,5-dimethyl-3-phenyl-1H-pyrazole-4-carboxylate ethyl 1,5-dimethyl-3-phenyl-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) | 2.42 | 7.9 | -11.42 | 0 | 4 | 0 | 44 | 244.294 | 4 | ↓ |
