| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2006 | 21 | No |
Popular Name: 4-(hydroxy-phenyl-methylene)-5-phenyl-pyrrolidine-2,3-dione 4-(hydroxy-phenyl-methylene)-5-p…
| 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) | 2.13 | 4.98 | -59.41 | 1 | 4 | -1 | 69 | 278.287 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | -2.09 | -17.48 | 2 | 4 | 0 | 66 | 279.295 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | -2.26 | -10.56 | 1 | 4 | 0 | 63 | 279.295 | 3 | ↓ |
