| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 17 | No |
Popular Name: O-[2-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]ethyl]hydroxylamine O-[2-[4-(4-bromophenyl)-5-methyl…
| 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) | 2.85 | 5.36 | -6.69 | 2 | 3 | 0 | 48 | 313.22 | 4 | ↓ |
