| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 30 | No |
Popular Name: 4-[(3-ethoxyphenyl)-hydroxy-methylene]-5-(2-furyl)-1-(4-pyridylmethyl)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) | 2.15 | 8.06 | -43.86 | 0 | 7 | -1 | 96 | 403.414 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 0.26 | -16.38 | 1 | 7 | 0 | 92 | 404.422 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 0.16 | -25.36 | 0 | 7 | 0 | 89 | 404.422 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 0.38 | -52.01 | 2 | 7 | 1 | 94 | 405.43 | 7 | ↓ |
