| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 18 | Yes |
Popular Name: N-[[(2R)-1,4-dioxan-2-yl]methyl]-N-methyl-1-(3-propyl-1,2,4-oxadiazol-5-yl)methanamine N-[[(2R)-1,4-dioxan-2-yl]methyl]…
| 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) | 0.53 | 3.72 | -42.7 | 1 | 6 | 1 | 62 | 256.326 | 6 | ↓ |
