| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 20 | Yes |
Popular Name: (2R)-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-methyl-butanamide (2R)-N-[4-(4-bromophenyl)-5-meth…
| 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) | 4.50 | 8.83 | -8.49 | 1 | 3 | 0 | 42 | 353.285 | 4 | ↓ |
