| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 30 | No |
Popular Name: 5-(4-bromophenyl)-3-hydroxy-1-phenyl-4-(3-phenylprop-2-enoyl)-5H-pyrrol-2-one 5-(4-bromophenyl)-3-hydroxy-1-ph…
| 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) | 5.26 | 13.27 | -59.49 | 0 | 4 | -1 | 60 | 459.319 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.26 | 12.66 | -21.73 | 1 | 4 | 0 | 58 | 460.327 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.67 | 0.52 | -22.6 | 0 | 4 | 0 | 54 | 460.327 | 5 | ↓ |
