| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 23 | No |
Popular Name: 3-(2-methoxy-3,5-dimethyl-phenyl)-1-phenyl-pyrazole-4-carbaldehyde 3-(2-methoxy-3,5-dimethyl-phenyl…
| 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) | 3.86 | 9.87 | -15.74 | 0 | 4 | 0 | 44 | 306.365 | 4 | ↓ |
