| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 27 | Yes |
Popular Name: 2-naphthyl-(4-thieno[3,2-e]pyrimidin-4-ylpiperazin-1-yl)methanone 2-naphthyl-(4-thieno[3,2-e]pyrim…
| 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) | 3.16 | 10.08 | -13.99 | 0 | 5 | 0 | 49 | 374.469 | 2 | ↓ |
