| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 20 | Yes |
Popular Name: 1-[3,5-dimethyl-1-(3-phenylpropyl)pyrazol-4-yl]propan-1-one 1-[3,5-dimethyl-1-(3-phenylpropy…
| 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) | 3.48 | 10.16 | -10.99 | 0 | 3 | 0 | 35 | 270.376 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
