| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2008 | 24 | Yes |
Popular Name: N-[2-(3-fluorophenyl)ethyl]-3,5-dimethyl-4-oxo-thieno[5,4-d]pyrimidine-6-carboxamide N-[2-(3-fluorophenyl)ethyl]-3,5-…
| 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) | 2.57 | 8.03 | -19.08 | 1 | 5 | 0 | 64 | 345.399 | 4 | ↓ |
