| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 30 | No |
Popular Name: 4-[hydroxy-(3-propoxyphenyl)-methylene]-1-(3-methoxypropyl)-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) | 3.54 | 8.92 | -64.33 | 0 | 6 | -1 | 79 | 408.474 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 0.1 | -15.6 | 1 | 6 | 0 | 76 | 409.482 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | -0.04 | -25.66 | 0 | 6 | 0 | 72 | 409.482 | 10 | ↓ |
