| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 22 | No |
Popular Name: 4-(hydroxy-phenyl-methylene)-1-methyl-5-phenyl-pyrrolidine-2,3-dione 4-(hydroxy-phenyl-methylene)-1-m…
| 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) | 2.38 | 7.51 | -59.79 | 0 | 4 | -1 | 60 | 292.314 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 6.76 | -12.5 | 1 | 4 | 0 | 58 | 293.322 | 3 | ↓ |
