| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: N-methyl-1-[6-(2-morpholinoethoxy)-1,3-benzodioxol-5-yl]methanamine N-methyl-1-[6-(2-morpholinoethox…
| 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) | 1.25 | 1.97 | -42.37 | 2 | 6 | 1 | 57 | 295.359 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 4.26 | -107.43 | 3 | 6 | 2 | 58 | 296.367 | 6 | ↓ |
