| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2009 | 21 | Yes |
Popular Name: N-isopropyl-1-thieno[3,2-c]pyridin-4-yl-piperidine-4-carboxamide N-isopropyl-1-thieno[3,2-c]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) | 2.59 | 6.64 | -42.19 | 2 | 4 | 1 | 46 | 304.439 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 6.31 | -11.87 | 1 | 4 | 0 | 45 | 303.431 | 3 | ↓ |
