| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 30 | No |
Popular Name: 4-[hydroxy-(3-propoxyphenyl)-methylene]-1-(2-methoxyethyl)-5-(p-tolyl)pyrrolidine-2,3-dione 4-[hydroxy-(3-propoxyphenyl)-met…
| 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) | 3.72 | 8.89 | -65.88 | 0 | 6 | -1 | 79 | 408.474 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 0.72 | -12.1 | 1 | 6 | 0 | 76 | 409.482 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 0.63 | -19.55 | 0 | 6 | 0 | 72 | 409.482 | 9 | ↓ |
