| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 27 | Yes |
Popular Name: 3-[(2S)-2-hydroxy-3-phenoxy-propyl]-5-phenyl-thieno[3,2-e]pyrimidin-4-one 3-[(2S)-2-hydroxy-3-phenoxy-prop…
| 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) | 3.57 | 9.04 | -19.49 | 1 | 5 | 0 | 64 | 378.453 | 6 | ↓ |
