| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 21 | Yes |
Popular Name: 2-[(3-chlorophenyl)methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic 2-[(3-chlorophenyl)methyl]-4-oxo…
| 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) | 3.28 | 7.76 | -58.03 | 1 | 5 | -1 | 86 | 319.749 | 3 | ↓ |
