| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 22 | Yes |
Popular Name: 3-[(2S)-3-(4-fluorophenoxy)-2-hydroxy-propyl]thieno[2,3-d]pyrimidin-4-one 3-[(2S)-3-(4-fluorophenoxy)-2-hy…
| 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) | 2.01 | 6.39 | -17.64 | 1 | 5 | 0 | 64 | 320.345 | 5 | ↓ |
