| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 15 | No |
Popular Name: 4-(chloromethyl)-2-[(3R)-3-ethyl-1-piperidyl]thiazole 4-(chloromethyl)-2-[(3R)-3-ethyl…
| 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) | 3.56 | 7.8 | -5.1 | 0 | 2 | 0 | 16 | 244.791 | 3 | ↓ |
