| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 29 | No |
Popular Name: 5-(4-bromophenyl)-3-hydroxy-4-(4-methylbenzoyl)-1-phenyl-1,5-dihydro-2H-pyrrol-2-one 5-(4-bromophenyl)-3-hydroxy-4-(4…
| 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) | 5.33 | 11.92 | -58 | 0 | 4 | -1 | 60 | 447.308 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.33 | 11.09 | -13.3 | 1 | 4 | 0 | 58 | 448.316 | 4 | ↓ |
