| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | No |
Popular Name: 4-[4-(chloromethyl)thiazol-2-yl]-N-[(1R)-2-methoxy-1-methyl-ethyl]-N-methyl-butan-1-amine 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) | 2.48 | 7.56 | -36.97 | 1 | 3 | 1 | 27 | 291.868 | 9 | ↓ |
