| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 23 | No |
Popular Name: 4-[hydroxy-(p-tolyl)methylene]-5-(p-tolyl)pyrrolidine-2,3-dione 4-[hydroxy-(p-tolyl)methylene]-5…
| 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) | 3.03 | 6.36 | -57.52 | 1 | 4 | -1 | 69 | 306.341 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 2.95 | -54.09 | 1 | 4 | -1 | 73 | 306.341 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 6.7 | -10.65 | 1 | 4 | 0 | 63 | 307.349 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 5.81 | -17.02 | 2 | 4 | 0 | 66 | 307.349 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 5.59 | -12.26 | 2 | 4 | 0 | 66 | 307.349 | 3 | ↓ |
