| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 20 | Yes |
Popular Name: (2S,6S)-4-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-2,6-dimethyl-morpholine (2S,6S)-4-[[5-(5-bromo-2-furyl)-…
| 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) | 1.81 | 0.33 | -7.3 | 0 | 6 | 0 | 65 | 342.193 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 2.32 | -40.95 | 1 | 6 | 1 | 66 | 343.201 | 3 | ↓ |
