| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 27 | No |
Popular Name: 5-(3-hydroxyphenyl)-4-[hydroxy-(p-tolyl)methylene]-1-isobutyl-pyrrolidine-2,3-dione 5-(3-hydroxyphenyl)-4-[hydroxy-(…
| 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) | 3.45 | 7.99 | -43.28 | 1 | 5 | -1 | 81 | 364.421 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.89 | 6.66 | -25.62 | 2 | 5 | 0 | 78 | 365.429 | 4 | ↓ |
