| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 28 | No |
Popular Name: 4-[(3,4-dimethoxyphenyl)-hydroxy-methylene]-5-(4-ethylphenyl)-1-methyl-pyrrolidine-2,3-dione 4-[(3,4-dimethoxyphenyl)-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) | 2.94 | 8.19 | -59.87 | 0 | 6 | -1 | 79 | 380.42 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 1.71 | -19.65 | 1 | 6 | 0 | 76 | 381.428 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 1.03 | -12.53 | 0 | 6 | 0 | 72 | 381.428 | 6 | ↓ |
