| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 17 | No |
Popular Name: O-[2-[4-(2,5-dimethylphenyl)thiazol-2-yl]ethyl]hydroxylamine O-[2-[4-(2,5-dimethylphenyl)thia…
| 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) | 2.65 | 5.73 | -6.55 | 2 | 3 | 0 | 48 | 248.351 | 4 | ↓ |
