| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 16 | Yes |
Popular Name: (1R,5S)-8-(1-propylbutyl)-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-8-(1-propylbutyl)-8-azab…
None
| 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) | 2.85 | 4.77 | -39.48 | 3 | 2 | 1 | 31 | 225.4 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 7.28 | -25.82 | 3 | 2 | 1 | 30 | 225.4 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 7.21 | -103.16 | 4 | 2 | 2 | 32 | 226.408 | 5 | ↓ |
