| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | No |
Popular Name: N-[3-[4-(chloromethyl)thiazol-2-yl]propyl]-N,3-dimethyl-butan-1-amine N-[3-[4-(chloromethyl)thiazol-2-…
| 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) | 3.55 | 9.05 | -40.03 | 1 | 2 | 1 | 17 | 275.869 | 8 | ↓ |
