| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 26 | No |
Popular Name: 4-acetyl-3-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-5-(4-tert-butylphenyl)-5H-pyrrol-2-one 4-acetyl-3-hydroxy-1-[2-(2-hydro…
| 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) | 1.28 | -2.41 | -51.67 | 4 | 6 | 1 | 94 | 361.462 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | -2.72 | -57.03 | 4 | 6 | 1 | 94 | 361.462 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | -2.6 | -63.9 | 3 | 6 | 1 | 91 | 361.462 | 8 | ↓ |
