| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 31 | Yes |
Popular Name: N-benzyl-1-(2-ethyl-4,5-dimethyl-thieno[4,5-e]pyrimidine-6-carbonyl)piperidine-4-carboxamide N-benzyl-1-(2-ethyl-4,5-dimethyl…
| 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) | 3.51 | 9.49 | -15.35 | 1 | 6 | 0 | 75 | 436.581 | 5 | ↓ |
