| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 29 | No |
Popular Name: 4-[hydroxy-(3-propoxyphenyl)-methylene]-1-(2-methoxyethyl)-5-phenyl-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) | 3.27 | 8.6 | -65.21 | 0 | 6 | -1 | 79 | 394.447 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 0.44 | -9.7 | 1 | 6 | 0 | 76 | 395.455 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 0.3 | -17.16 | 0 | 6 | 0 | 72 | 395.455 | 9 | ↓ |
