| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 28 | No |
Popular Name: 4-benzoyl-5-(4-bromophenyl)-1-(2-furylmethyl)-3-hydroxy-5H-pyrrol-2-one 4-benzoyl-5-(4-bromophenyl)-1-(2…
| 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) | 3.84 | 10.24 | -56.95 | 0 | 5 | -1 | 74 | 437.269 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 9.16 | -26.66 | 1 | 5 | 0 | 71 | 438.277 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 10.17 | -17.73 | 0 | 5 | 0 | 68 | 438.277 | 5 | ↓ |
