| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 19 | Yes |
Popular Name: (1S)-2-(cyclopentoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine (1S)-2-(cyclopentoxy)-1-(2,3-dih…
| 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) | 0.32 | 4.55 | -47.47 | 3 | 4 | 1 | 55 | 264.345 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.32 | 4.23 | -6.1 | 2 | 4 | 0 | 54 | 263.337 | 4 | ↓ |
