| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 14 | Yes |
Popular Name: 4-[(1S,5R)-3,6-dimethyl-3-azabicyclo[3.1.0]hexan-6-yl]morpholine 4-[(1S,5R)-3,6-dimethyl-3-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) | 1.36 | 4.55 | -33.93 | 1 | 3 | 1 | 17 | 197.302 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.36 | 5.85 | -97.98 | 2 | 3 | 2 | 18 | 198.31 | 1 | ↓ |
