| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 28 | No |
Popular Name: 5-(3-bromophenyl)-4-[hydroxy-(p-tolyl)methylene]-1-thiazol-2-yl-pyrrolidine-2,3-dione 5-(3-bromophenyl)-4-[hydroxy-(p-…
| 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) | 4.36 | 10.42 | -56.2 | 0 | 5 | -1 | 73 | 454.325 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.81 | -0.53 | -8.64 | 1 | 5 | 0 | 70 | 455.333 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | -0.99 | -10.12 | 0 | 5 | 0 | 67 | 455.333 | 4 | ↓ |
