| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: 1,1-dicyclopropyl-N-[[(2R)-2,3-dihydro-1,4-benzodioxin-2-yl]methyl]methanamine 1,1-dicyclopropyl-N-[[(2R)-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) | 2.97 | 8.26 | -38.29 | 2 | 3 | 1 | 35 | 260.357 | 5 | ↓ |
