| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | No |
Popular Name: N-[2-[4-(chloromethyl)thiazol-2-yl]ethyl]-N,3-dimethyl-butan-1-amine N-[2-[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) | 3.28 | 8.28 | -39.94 | 1 | 2 | 1 | 17 | 261.842 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 5.95 | -4.37 | 0 | 2 | 0 | 16 | 260.834 | 7 | ↓ |
