| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (2R)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]octan-2-amine (2R)-N-[(1R)-1-(2,3-dihydro-1,4-…
| 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) | 4.85 | 9.45 | -39.87 | 2 | 3 | 1 | 35 | 292.443 | 8 | ↓ |
