| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 19 | Yes |
Popular Name: (2S,5R)-2,5-dimethyl-4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]morpholine (2S,5R)-2,5-dimethyl-4-[[3-(3-th…
| 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) | 1.98 | 2.6 | -8.55 | 0 | 5 | 0 | 51 | 279.365 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 4.85 | -39.3 | 1 | 5 | 1 | 53 | 280.373 | 3 | ↓ |
