| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | No |
Popular Name: 4-(chloromethyl)-2-[2-(4,4-diethyl-1-piperidyl)ethyl]thiazole 4-(chloromethyl)-2-[2-(4,4-dieth…
| 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) | 3.85 | 9.33 | -40.17 | 1 | 2 | 1 | 17 | 301.907 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 7.08 | -4.31 | 0 | 2 | 0 | 16 | 300.899 | 6 | ↓ |
