| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 24 | No |
Popular Name: 1-acetyl-5-[3,4-bis(methyloxy)phenyl]-3-phenyl-4,5-dihydro-1H-pyrazole 1-acetyl-5-[3,4-bis(methyloxy)ph…
| 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) | 2.57 | 8.51 | -12.2 | 0 | 5 | 0 | 51 | 324.38 | 4 | ↓ |
