| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 29 | No |
Popular Name: 4-(hydroxy-phenyl-methylene)-5-(3-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) | 3.06 | 9.82 | -56.35 | 0 | 8 | -1 | 119 | 406.399 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 0.09 | -19.65 | 1 | 8 | 0 | 116 | 407.407 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 0.15 | -21.92 | 0 | 8 | 0 | 113 | 407.407 | 5 | ↓ |
