| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 31 | Yes |
Popular Name: 4-[[(2R)-2-[5-(4-fluorophenyl)thieno[3,2-e]pyrimidin-4-yl]sulfanylpropanoyl]amino]benzamide 4-[[(2R)-2-[5-(4-fluorophenyl)th…
| 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) | 3.89 | 8.23 | -19.4 | 3 | 6 | 0 | 98 | 452.536 | 6 | ↓ |
