| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | No |
Popular Name: (2R)-1-ethyl-3-[(E)-3-(2-furyl)prop-2-enoyl]-4-hydroxy-2-(5-methyl-2-furyl)-2H-pyrrol-5-one (2R)-1-ethyl-3-[(E)-3-(2-furyl)p…
| 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) | 1.68 | 7.33 | -61.51 | 0 | 6 | -1 | 87 | 326.328 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 6.44 | -14.02 | 1 | 6 | 0 | 84 | 327.336 | 5 | ↓ |
![5-(2-furyl)-4-[3-(2-furyl)acryloyl]-3-pyrrolin-2-one](http://zinc12.docking.org/img/rings/544979.gif)
