| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 24 | No |
Popular Name: 3-(3-chloro-4-propoxy-phenyl)-1-phenyl-pyrazole-4-carbaldehyde 3-(3-chloro-4-propoxy-phenyl)-1-…
Find On: PubMed — Wikipedia — Google
CAS Number: N/A
| 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) | 4.59 | 10.47 | -9.05 | 0 | 4 | 0 | 44 | 340.81 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
