| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 30 | No |
Popular Name: 1-butyl-5-(2,4-dimethoxyphenyl)-4-[hydroxy-(p-tolyl)methylene]-pyrrolidine-2,3-dione 1-butyl-5-(2,4-dimethoxyphenyl)-…
| 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) | 4.31 | 9.52 | -60.88 | 0 | 6 | -1 | 79 | 408.474 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | 0.8 | -24.49 | 1 | 6 | 0 | 76 | 409.482 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 2.37 | -10.35 | 0 | 6 | 0 | 72 | 409.482 | 8 | ↓ |
