| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 29 | No |
Popular Name: 4-[(3-butoxyphenyl)-hydroxy-methylene]-1-(2-methoxyethyl)-5-(2-thienyl)pyrrolidine-2,3-dione 4-[(3-butoxyphenyl)-hydroxy-meth…
| 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) | 3.73 | 8.15 | -63.95 | 0 | 6 | -1 | 79 | 414.503 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | -0.28 | -9.91 | 1 | 6 | 0 | 76 | 415.511 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | -0.41 | -17.52 | 0 | 6 | 0 | 72 | 415.511 | 10 | ↓ |
