| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 33 | No |
Popular Name: 4-[hydroxy-(p-tolyl)methylene]-1-(2-morpholinoethyl)-5-(2-nitrophenyl)-pyrrolidine-2,3-dione 4-[hydroxy-(p-tolyl)methylene]-1…
| 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) | 2.61 | 8.12 | -57.68 | 0 | 9 | -1 | 119 | 450.471 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 10.09 | -37.38 | 2 | 9 | 1 | 117 | 452.487 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 9.79 | -40.49 | 1 | 9 | 1 | 114 | 452.487 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 10.47 | -68.84 | 1 | 9 | 0 | 120 | 451.479 | 7 | ↓ |
