| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 28 | No |
Popular Name: 1-[2-(2-hydroxyethoxy)ethyl]-4-[hydroxy-(p-tolyl)methylene]-5-phenyl-pyrrolidine-2,3-dione 1-[2-(2-hydroxyethoxy)ethyl]-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) | 2.08 | 6.11 | -67.58 | 1 | 6 | -1 | 90 | 380.42 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 5.35 | -17.32 | 2 | 6 | 0 | 87 | 381.428 | 8 | ↓ |
