| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2009 | 20 | No |
Popular Name: 3-(2-bromoethyl)-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one 3-(2-bromoethyl)-2-methyl-6-phen…
| 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) | 3.56 | 9.58 | -12.12 | 0 | 3 | 0 | 35 | 349.253 | 3 | ↓ |
