| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 17 | Yes |
Popular Name: (2S)-2-cyclobutyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine (2S)-2-cyclobutyl-2-(2,3-dihydro…
| 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) | 1.74 | 4.98 | -51.67 | 3 | 3 | 1 | 46 | 234.319 | 3 | ↓ |
