| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 17 | Yes |
Popular Name: (3S)-4-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-3-methyl-morpholine (3S)-4-[(3-tert-butyl-1,2,4-oxad…
| 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) | 1.72 | 1.32 | -6.58 | 0 | 5 | 0 | 51 | 239.319 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 3.51 | -37.49 | 1 | 5 | 1 | 53 | 240.327 | 3 | ↓ |
