| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 29 | No |
Popular Name: 5-(3-allyloxyphenyl)-4-(hydroxy-phenyl-methylene)-1-(2-methoxyethyl)pyrrolidine-2,3-dione 5-(3-allyloxyphenyl)-4-(hydroxy-…
| 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) | 3.04 | 8.37 | -59.82 | 0 | 6 | -1 | 79 | 392.431 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 0.6 | -14.45 | 1 | 6 | 0 | 76 | 393.439 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 0.45 | -11.58 | 0 | 6 | 0 | 72 | 393.439 | 9 | ↓ |
