| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | No |
Popular Name: 6-(4,4-diethyl-1-piperidyl)pyridine-3-carbothioamide 6-(4,4-diethyl-1-piperidyl)pyrid…
| 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) | 3.17 | 7.43 | -11.53 | 2 | 3 | 0 | 42 | 277.437 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 7.75 | -44.18 | 3 | 3 | 1 | 43 | 278.445 | 4 | ↓ |
