| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 12 | Yes |
Popular Name: 4-[(1S,4S)-6-oxa-3-azabicyclo[2.2.1]heptan-3-yl]butan-1-amine 4-[(1S,4S)-6-oxa-3-azabicyclo[2.…
| 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) | -0.36 | -0.36 | -42.54 | 3 | 3 | 1 | 40 | 171.264 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.36 | 1.91 | -96.27 | 4 | 3 | 2 | 41 | 172.272 | 4 | ↓ |
