| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2010 | 20 | Yes |
Popular Name: N1-[(1R,5S)-7-isopropyl-7-azabicyclo[3.3.1]nonan-9-yl]cyclohexane-1,4-diamine N1-[(1R,5S)-7-isopropyl-7-azabic…
| 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) | 2.09 | 7 | -82.36 | 6 | 3 | 0 | 49 | 282.496 | 3 | ↓ |
