| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 33 | No |
Popular Name: 1-(4-ethoxyphenyl)-5-(4-fluorophenyl)-3-hydroxy-4-(3-phenylprop-2-enoyl)-5H-pyrrol-2-one 1-(4-ethoxyphenyl)-5-(4-fluoroph…
| 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) | 5.04 | 12.66 | -38.42 | 0 | 5 | -1 | 70 | 442.466 | 6 | ↓ |
| Ref Reference (pH 7) | 5.04 | 12.95 | -58.8 | 0 | 5 | -1 | 70 | 442.466 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.04 | 12.31 | -23.51 | 1 | 5 | 0 | 67 | 443.474 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.04 | 12.05 | -14.57 | 1 | 5 | 0 | 67 | 443.474 | 7 | ↓ |
