| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 31 | No |
Popular Name: 1-benzyl-4-[(3-ethoxyphenyl)-hydroxy-methylene]-5-(5-methyl-2-furyl)-pyrrolidine-2,3-dione 1-benzyl-4-[(3-ethoxyphenyl)-hyd…
| 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) | 3.66 | 10.65 | -45.59 | 0 | 6 | -1 | 83 | 416.453 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 0.99 | -23.72 | 0 | 6 | 0 | 76 | 417.461 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 1.1 | -14.99 | 1 | 6 | 0 | 79 | 417.461 | 7 | ↓ |
