| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 32 | Yes |
Popular Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-ethyl-4,5-dimethyl-thieno[4,5-e]pyrimidine-6-carboxamide N-[3-(azepan-1-ylsulfonyl)phenyl…
| 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) | 4.39 | 8.4 | -14.84 | 1 | 7 | 0 | 92 | 472.636 | 5 | ↓ |
