| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 31 | No |
Popular Name: 4-[hydroxy-(4-isopropoxyphenyl)-methylene]-5-phenyl-1-(2-pyridyl)pyrrolidine-2,3-dione 4-[hydroxy-(4-isopropoxyphenyl)-…
| 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) | 3.97 | 10.91 | -66.13 | 0 | 6 | -1 | 83 | 413.453 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.42 | 0.8 | -23.04 | 1 | 6 | 0 | 79 | 414.461 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.39 | 0.83 | -23.4 | 0 | 6 | 0 | 76 | 414.461 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.42 | 1.31 | -32.78 | 2 | 6 | 1 | 80 | 415.469 | 5 | ↓ |
