| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2007 | 28 | No |
Popular Name: 1-(2-furylmethyl)-5-(3-hydroxyphenyl)-4-(hydroxy-phenyl-methylene)-pyrrolidine-2,3-dione 1-(2-furylmethyl)-5-(3-hydroxyph…
| 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) | 2.53 | 6.46 | -63.84 | 1 | 6 | -1 | 94 | 374.372 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 6.24 | -16.64 | 2 | 6 | 0 | 91 | 375.38 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 7.22 | -22.7 | 1 | 6 | 0 | 88 | 375.38 | 5 | ↓ |
