| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 23 | Yes |
Popular Name: 4-(5-{[3-(4-morpholinyl)-3-oxopropyl]sulfanyl}-1,3,4-oxadiazol-2-yl)phenol 4-(5-{[3-(4-morpholinyl)-3-oxopr…
| 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) | 1.52 | -0.53 | -16.21 | 1 | 7 | 0 | 89 | 335.385 | 5 | ↓ |
