| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 33 | No |
Popular Name: 5-(4-bromophenyl)-1-(4-ethoxyphenyl)-3-hydroxy-4-(3-phenylprop-2-enoyl)-5H-pyrrol-2-one 5-(4-bromophenyl)-1-(4-ethoxyphe…
| 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) | 5.69 | 13.22 | -38.45 | 0 | 5 | -1 | 70 | 503.372 | 6 | ↓ |
| Ref Reference (pH 7) | 5.69 | 13.49 | -58.38 | 0 | 5 | -1 | 70 | 503.372 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.11 | 0.61 | -23.11 | 0 | 5 | 0 | 63 | 504.38 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.69 | 12.59 | -13.88 | 1 | 5 | 0 | 67 | 504.38 | 7 | ↓ |
