| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 29 | No |
Popular Name: 4-(hydroxy-phenyl-methylene)-5-(4-nitrophenyl)-1-thiazol-2-yl-pyrrolidine-2,3-dione 4-(hydroxy-phenyl-methylene)-5-(…
| 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) | 3.09 | 9.9 | -59.03 | 0 | 8 | -1 | 119 | 406.399 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 9.68 | -25.35 | 1 | 8 | 0 | 116 | 407.407 | 4 | ↓ |
