| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 18 | Yes |
Popular Name: (1S)-2-(cyclopropylmethoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine (1S)-2-(cyclopropylmethoxy)-1-(2…
| 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 | 4.15 | -46.61 | 3 | 4 | 1 | 55 | 250.318 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.21 | 3.82 | -6.43 | 2 | 4 | 0 | 54 | 249.31 | 5 | ↓ |
