| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2008 | 24 | Yes |
Popular Name: 1-(4-bromophenyl)-3-methyl-4-phenyl-pyrano[5,6-d]pyrazol-6-one 1-(4-bromophenyl)-3-methyl-4-phe…
| 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 | 11.22 | -8.8 | 0 | 4 | 0 | 48 | 381.229 | 2 | ↓ |
