| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 17 | Yes |
Popular Name: 4-(4-bromophenyl)-5-methyl-N-(propan-2-yl)-1,3-thiazol-2-amine 4-(4-bromophenyl)-5-methyl-N-(pr…
| 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) | 4.23 | 8.18 | -6.02 | 1 | 2 | 0 | 25 | 311.248 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.23 | 8.55 | -28.37 | 2 | 2 | 1 | 26 | 312.256 | 3 | ↓ |
