| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 15 | No |
Popular Name: 4-(chloromethyl)-2-[(2R)-2-ethyl-1-piperidyl]thiazole 4-(chloromethyl)-2-[(2R)-2-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) | 3.68 | 6.08 | -5.38 | 0 | 2 | 0 | 16 | 244.791 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.68 | 6.5 | -26.29 | 1 | 2 | 1 | 17 | 245.799 | 3 | ↓ |
