| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 30 | No |
Popular Name: 4-[(4-bromophenyl)-hydroxy-methylene]-5-(4-nitrophenyl)-1-thiazol-2-yl-pyrrolidine-2,3-dione 4-[(4-bromophenyl)-hydroxy-methy…
| 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) | 3.90 | 10.45 | -55.06 | 0 | 8 | -1 | 119 | 485.295 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 10.44 | -25.41 | 1 | 8 | 0 | 116 | 486.303 | 4 | ↓ |
