| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 31 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-2-tert-butyl-4,5-dimethyl-thieno[4,5-e]pyrimidine-6-carboxamide N-(1-benzyl-4-piperidyl)-2-tert-…
| 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) | 4.96 | 12.07 | -47.75 | 2 | 5 | 1 | 59 | 437.633 | 5 | ↓ |
