| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: 2-[5-[[(3S)-3-methylmorpholin-4-yl]methyl]-1,2,4-oxadiazol-3-yl]propan-2-amine 2-[5-[[(3S)-3-methylmorpholin-4-…
| 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) | 0.21 | -2 | -42.54 | 3 | 6 | 1 | 79 | 241.315 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.21 | -2.23 | -6.98 | 2 | 6 | 0 | 77 | 240.307 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.21 | 0.2 | -96.05 | 4 | 6 | 2 | 80 | 242.323 | 3 | ↓ |
