| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 27 | No |
Popular Name: 2-[3-(hydroxy-phenyl-methylene)-2-(4-methoxyphenyl)-4,5-dioxo-pyrrolidin-1-yl]acetic 2-[3-(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) | 1.21 | 0.28 | -60.83 | 1 | 7 | -1 | 106 | 366.349 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.18 | 0.11 | -50.13 | 0 | 7 | -1 | 103 | 366.349 | 6 | ↓ |
