| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 14 | No |
Popular Name: 4-(chloromethyl)-N-(1-ethylpropyl)-N-methyl-thiazol-2-amine 4-(chloromethyl)-N-(1-ethylpropy…
| 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) | 3.65 | 7.96 | -5.39 | 0 | 2 | 0 | 16 | 232.78 | 5 | ↓ |
