| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 16 | Yes |
Popular Name: (1R,5S)-N-[(1S)-1-methylpropyl]-N-propyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-[(1S)-1-methylpropyl]-…
| 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) | 2.98 | 6.88 | -32.27 | 2 | 2 | 1 | 20 | 225.4 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 7.01 | -95.15 | 3 | 2 | 2 | 21 | 226.408 | 5 | ↓ |