| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 28 | No |
Popular Name: (4E,5R)-1-(2-furylmethyl)-4-[hydroxy-(p-tolyl)methylene]-5-phenyl-pyrrolidine-2,3-dione (4E,5R)-1-(2-furylmethyl)-4-[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) | 3.48 | 9.95 | -61.49 | 0 | 5 | -1 | 74 | 372.4 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 10.25 | -12.66 | 1 | 5 | 0 | 71 | 373.408 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 10.61 | -12.08 | 0 | 5 | 0 | 68 | 373.408 | 5 | ↓ |
