| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 29 | No |
Popular Name: 1-benzyl-5-(2-furyl)-4-[hydroxy-(4-methoxyphenyl)-methylene]-pyrrolidine-2,3-dione 1-benzyl-5-(2-furyl)-4-[hydroxy-…
| 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) | 3.09 | 8.57 | -41.5 | 0 | 6 | -1 | 83 | 388.399 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 1.04 | -12.47 | 1 | 6 | 0 | 79 | 389.407 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 0.91 | -21.23 | 0 | 6 | 0 | 76 | 389.407 | 6 | ↓ |
