| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 16 | No |
Popular Name: 4-[[4-(chloromethyl)thiazol-2-yl]methyl]-2,2-dimethyl-morpholine 4-[[4-(chloromethyl)thiazol-2-yl…
| 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) | 1.87 | 3.8 | -5.64 | 0 | 3 | 0 | 25 | 260.79 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 5.78 | -37.23 | 1 | 3 | 1 | 27 | 261.798 | 3 | ↓ |
