| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 31 | No |
Popular Name: 5-(4-bromophenyl)-3-hydroxy-4-{4-nitrobenzoyl}-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) | 4.84 | 11.93 | -50.31 | 0 | 7 | -1 | 106 | 478.278 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 12.12 | -12.23 | 0 | 7 | 0 | 100 | 479.286 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.29 | 11.87 | -21.94 | 1 | 7 | 0 | 103 | 479.286 | 4 | ↓ |
