| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (1R)-1-cyclohexyl-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamine (1R)-1-cyclohexyl-N-[[(3R)-2,3-d…
| 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) | 3.86 | 8.27 | -41.42 | 2 | 3 | 1 | 35 | 276.4 | 4 | ↓ |
