| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 29 | Yes |
Popular Name: 3-[(2S)-2-hydroxy-3-phenoxy-propyl]-5-(4-methoxyphenyl)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) | 3.63 | 8.34 | -20.33 | 1 | 6 | 0 | 74 | 408.479 | 7 | ↓ |
