| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 31 | No |
Popular Name: 1-hexyl-4-[hydroxy-(p-tolyl)methylene]-5-(2-nitrophenyl)-pyrrolidine-2,3-dione 1-hexyl-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) | 5.19 | 12.45 | -60.37 | 0 | 7 | -1 | 106 | 421.473 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.63 | 1.76 | -17.88 | 1 | 7 | 0 | 103 | 422.481 | 8 | ↓ |
