| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2006 | 18 | Yes |
Popular Name: 4-(4-bromophenyl)-N-(2-methoxyethyl)-5-methyl-thiazol-2-amine 4-(4-bromophenyl)-N-(2-methoxyet…
| 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) | 3.54 | -2.66 | -6.83 | 1 | 3 | 0 | 34 | 327.247 | 5 | ↓ |
