| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 29 | Yes |
Popular Name: 5-(2-chlorophenyl)-2-[(methyl-(2-phenoxyethyl)amino)methyl]-3H-thieno[3,2-e]pyrimidin-4-one 5-(2-chlorophenyl)-2-[(methyl-(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) | 4.69 | 9.5 | -15.06 | 1 | 5 | 0 | 58 | 425.941 | 7 | ↓ |
