| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: 2-[5-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]-1,2,4-oxadiazol-3-yl]propan-2-amine 2-[5-[[(2S,6S)-2,6-dimethylmorph…
| 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) | 0.60 | -0.56 | -43.44 | 3 | 6 | 1 | 79 | 255.342 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.60 | -0.8 | -5.86 | 2 | 6 | 0 | 77 | 254.334 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 1.42 | -100.4 | 4 | 6 | 2 | 80 | 256.35 | 3 | ↓ |
