| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2009 | 22 | Yes |
Popular Name: N-tert-butyl-1-thieno[3,2-c]pyridin-4-yl-piperidine-4-carboxamide N-tert-butyl-1-thieno[3,2-c]pyri…
| 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) | 3.10 | 7.07 | -42.05 | 2 | 4 | 1 | 46 | 318.466 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 6.63 | -10.53 | 1 | 4 | 0 | 45 | 317.458 | 3 | ↓ |
