| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 30 | No |
Popular Name: 4-acetyl-5-(4-fluorophenyl)-1-(3-hexoxyphenyl)-3-hydroxy-5H-pyrrol-2-one 4-acetyl-5-(4-fluorophenyl)-1-(3…
| 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) | 5.12 | 11.88 | -61.69 | 0 | 5 | -1 | 70 | 410.465 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.53 | 1.99 | -28.08 | 0 | 5 | 0 | 63 | 411.473 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.12 | 1.91 | -28.52 | 1 | 5 | 0 | 66 | 411.473 | 8 | ↓ |
