| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: 2-[(3-bromophenyl)methyl]-4-chloro-5,6-dimethyl-thieno[2,3-d]pyrimidine 2-[(3-bromophenyl)methyl]-4-chlo…
| 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) | 5.55 | 9.62 | -6.51 | 0 | 2 | 0 | 26 | 367.699 | 2 | ↓ |
