| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 21 | Yes |
Popular Name: (1S,5R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (1S,5R)-N-(3,4-dihydro-2H-1,5-be…
| 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) | 3.04 | 5.86 | -5.8 | 1 | 4 | 0 | 34 | 288.391 | 2 | ↓ |
