| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 20 | No |
Popular Name: 4-acetyl-3-hydroxy-1-(2-hydroxyethyl)-5-(4-iodophenyl)-5H-pyrrol-2-one 4-acetyl-3-hydroxy-1-(2-hydroxye…
| 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) | 1.23 | -3.14 | -16.22 | 2 | 5 | 0 | 77 | 387.173 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | -3.36 | -28.7 | 1 | 5 | 0 | 74 | 387.173 | 4 | ↓ |
