| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2011 | 23 | Yes |
Popular Name: N-[1-(2-methoxyethyl)-4-piperidyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide N-[1-(2-methoxyethyl)-4-piperidy…
| 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) | 1.51 | 5.71 | -42.69 | 2 | 6 | 1 | 61 | 337.469 | 5 | ↓ |
