| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 11 | Yes |
Popular Name: (1S,5R)-9-methyl-7-oxa-9-azabicyclo[3.3.1]nonan-3-amine (1S,5R)-9-methyl-7-oxa-9-azabicy…
| 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) | -0.57 | -1.11 | -39.64 | 3 | 3 | 1 | 40 | 157.237 | 0 | ↓ |
| Lo Low (pH 4.5-6) | -0.57 | 1.07 | -99.28 | 4 | 3 | 2 | 41 | 158.245 | 0 | ↓ |
