| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2009 | 23 | Yes |
Popular Name: N-[2-(4-chlorophenyl)ethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide N-[2-(4-chlorophenyl)ethyl]-5-me…
| 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) | 3.04 | 6.79 | -18.33 | 2 | 5 | 0 | 75 | 347.827 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 5.64 | -41.45 | 1 | 5 | -1 | 78 | 346.819 | 4 | ↓ |
