| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 28 | No |
Popular Name: 1-butyl-4-[hydroxy-(4-nitrophenyl)-methylene]-5-phenyl-pyrrolidine-2,3-dione 1-butyl-4-[hydroxy-(4-nitropheny…
| 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) | 3.77 | 10.27 | -52.79 | 0 | 7 | -1 | 106 | 379.392 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 1.08 | -12.79 | 0 | 7 | 0 | 100 | 380.4 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.77 | 9.44 | -14.79 | 1 | 7 | 0 | 103 | 380.4 | 7 | ↓ |
