| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 23 | No |
Popular Name: 4-(hydroxy-phenyl-methylene)-5-(2-methoxyphenyl)-pyrrolidine-2,3-dione 4-(hydroxy-phenyl-methylene)-5-(…
| 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) | 2.14 | 4.58 | -58.61 | 1 | 5 | -1 | 78 | 308.313 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 4.98 | -17.34 | 1 | 5 | 0 | 72 | 309.321 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 3.49 | -14.84 | 2 | 5 | 0 | 76 | 309.321 | 3 | ↓ |
