| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 27 | No |
Popular Name: 1-allyl-4-(hydroxy-phenyl-methylene)-5-(3-nitrophenyl)-pyrrolidine-2,3-dione 1-allyl-4-(hydroxy-phenyl-methyl…
| 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) | 2.96 | 9.48 | -54.09 | 0 | 7 | -1 | 106 | 363.349 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 1.29 | -14.31 | 0 | 7 | 0 | 100 | 364.357 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 8.4 | -26.84 | 1 | 7 | 0 | 103 | 364.357 | 5 | ↓ |
