| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 18 | Yes |
Popular Name: 4-(4-bromophenyl)-N-isobutyl-5-methyl-thiazol-2-amine 4-(4-bromophenyl)-N-isobutyl-5-m…
| 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) | 4.67 | 9.01 | -4.94 | 1 | 2 | 0 | 25 | 325.275 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.67 | 9.41 | -26.67 | 2 | 2 | 1 | 26 | 326.283 | 4 | ↓ |
