| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 31 | No |
Popular Name: 4-[(3-ethoxyphenyl)-hydroxy-methylene]-5-(2-furyl)-1-phenethyl-pyrrolidine-2,3-dione 4-[(3-ethoxyphenyl)-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) | 3.85 | 10.59 | -44.15 | 0 | 6 | -1 | 83 | 416.453 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 1.13 | -14.82 | 1 | 6 | 0 | 79 | 417.461 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 1 | -24.52 | 0 | 6 | 0 | 76 | 417.461 | 8 | ↓ |
