| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 28 | No |
Popular Name: 1-(2-furylmethyl)-4-[hydroxy-(4-pyridyl)methylene]-5-(p-tolyl)pyrrolidine-2,3-dione 1-(2-furylmethyl)-4-[hydroxy-(4-…
| 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) | 2.19 | 8.82 | -55.73 | 0 | 6 | -1 | 86 | 373.388 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 7.84 | -21.22 | 1 | 6 | 0 | 84 | 374.396 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 8.14 | -12.52 | 0 | 6 | 0 | 80 | 374.396 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.19 | 8.07 | -50.95 | 2 | 6 | 1 | 85 | 375.404 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.61 | 8.42 | -43.49 | 1 | 6 | 1 | 82 | 375.404 | 5 | ↓ |
