| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 32 | No |
Popular Name: 6-[3-(hydroxy-phenyl-methylene)-2-(4-nitrophenyl)-4,5-dioxo-pyrrolidin-1-yl]hexanoic 6-[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) | 3.13 | 10.83 | -118.13 | 0 | 9 | -2 | 146 | 436.42 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 0.84 | -57.28 | 0 | 9 | -1 | 140 | 437.428 | 10 | ↓ |
