| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 27 | No |
Popular Name: 1-(2-furylmethyl)-4-[hydroxy-(4-pyridyl)methylene]-5-phenyl-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) | 1.74 | 7.9 | -55.65 | 0 | 6 | -1 | 86 | 359.361 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 7.18 | -21.32 | 1 | 6 | 0 | 84 | 360.369 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 7.48 | -12.62 | 0 | 6 | 0 | 80 | 360.369 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | 7.76 | -43.61 | 1 | 6 | 1 | 82 | 361.377 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 7.41 | -50.96 | 2 | 6 | 1 | 85 | 361.377 | 5 | ↓ |
