| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2006 | 28 | No |
Popular Name: 1-butyl-4-[hydroxy-(p-tolyl)methylene]-5-(2-methoxyphenyl)-pyrrolidine-2,3-dione 1-butyl-4-[hydroxy-(p-tolyl)meth…
| 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) | 4.27 | 10.23 | -61.64 | 0 | 5 | -1 | 70 | 378.448 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 1.52 | -10.4 | 0 | 5 | 0 | 63 | 379.456 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.27 | 9.4 | -13.01 | 1 | 5 | 0 | 67 | 379.456 | 7 | ↓ |
