| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 27 | No |
Popular Name: 1-(2-hydroxyethyl)-4-[hydroxy-(p-tolyl)methylene]-5-(4-methoxyphenyl)-pyrrolidine-2,3-dione 1-(2-hydroxyethyl)-4-[hydroxy-(p…
| 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) | 2.25 | 5.61 | -45.51 | 1 | 6 | -1 | 90 | 366.393 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | -2.1 | -20.11 | 2 | 6 | 0 | 87 | 367.401 | 5 | ↓ |
