| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2008 | 26 | Yes |
Popular Name: 2-[[5-(4-chlorophenyl)thieno[3,2-e]pyrimidin-4-yl]-methyl-amino]-N,N-diethyl-acetamide 2-[[5-(4-chlorophenyl)thieno[3,2…
| 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) | 4.03 | 11.93 | -7.05 | 0 | 5 | 0 | 49 | 388.924 | 6 | ↓ |
