| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 34 | No |
Popular Name: 3-[3-[hydroxy-(p-tolyl)methylene]-2-(4-nitrophenyl)-4,5-dioxo-pyrrolidin-1-yl]benzoic 3-[3-[hydroxy-(p-tolyl)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) | 4.37 | 11.58 | -127.03 | 0 | 9 | -2 | 146 | 456.41 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.82 | 11.34 | -71.22 | 1 | 9 | -1 | 144 | 457.418 | 5 | ↓ |
