| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 29 | No |
Popular Name: 4-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]-2-(4-ethylphenyl)-5-methyl-4H-pyrazol-3-one 4-[(4-allyloxy-3-chloro-5-methox…
| 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) | 5.69 | 12.21 | -14.11 | 0 | 5 | 0 | 51 | 412.917 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
