| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 29 | No |
Popular Name: 4-[4-(hydroxy-phenyl-methylene)-2,3-dioxo-5-styryl-pyrrolidin-1-yl]butanoic 4-[4-(hydroxy-phenyl-methylene)-…
| 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) | 3.37 | -0.08 | -63.52 | 1 | 6 | -1 | 97 | 390.415 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | -0.35 | -56.91 | 0 | 6 | -1 | 94 | 390.415 | 8 | ↓ |
