| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2011 | 16 | No |
Popular Name: 3-chloro-4-(4,4-diethyl-1-piperidyl)-1,2,5-thiadiazole 3-chloro-4-(4,4-diethyl-1-piperi…
| 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) | 3.79 | 6.04 | -2.01 | 0 | 3 | 0 | 29 | 259.806 | 3 | ↓ |
