| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 26 | Yes |
Popular Name: (2R)-2-[5-(4-fluorophenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]propionic-acid-butyl-ester (2R)-2-[5-(4-fluorophenyl)-4-ket…
| 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) | 4.36 | 2.53 | -11.47 | 0 | 5 | 0 | 61 | 374.437 | 7 | ↓ |
