| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 28 | No |
Popular Name: 4-(2-furyl-hydroxy-methylene)-1-(3-methoxypropyl)-5-(3-nitrophenyl)-pyrrolidine-2,3-dione 4-(2-furyl-hydroxy-methylene)-1-…
| 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) | 1.83 | 7.28 | -55.44 | 0 | 9 | -1 | 129 | 385.352 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 0.93 | -17.98 | 1 | 9 | 0 | 125 | 386.36 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 1.12 | -16.67 | 0 | 9 | 0 | 122 | 386.36 | 8 | ↓ |
