| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2007 | 32 | No |
Popular Name: 4-(4-allyloxybenzoyl)-5-(4-bromophenyl)-1-(2-furylmethyl)-3-hydroxy-5H-pyrrol-2-one 4-(4-allyloxybenzoyl)-5-(4-bromo…
| 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) | 4.54 | 0.94 | -12.64 | 1 | 6 | 0 | 80 | 494.341 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 0.85 | -19.38 | 0 | 6 | 0 | 76 | 494.341 | 8 | ↓ |
