| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 15 | No |
Popular Name: O-[[2-(3-bromophenyl)thiazol-4-yl]methyl]hydroxylamine O-[[2-(3-bromophenyl)thiazol-4-y…
| 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) | 3.15 | 4.08 | -5.67 | 2 | 3 | 0 | 48 | 285.166 | 3 | ↓ |
