| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 24 | No |
Popular Name: 4-acetyl-1-hexyl-3-hydroxy-5-(4-methoxyphenyl)-5H-pyrrol-2-one 4-acetyl-1-hexyl-3-hydroxy-5-(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) | 3.28 | 1.18 | -13.4 | 1 | 5 | 0 | 66 | 331.412 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 0.95 | -24.36 | 0 | 5 | 0 | 63 | 331.412 | 8 | ↓ |
