| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 14 | Yes |
Popular Name: (1R,5S)-N-butyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-butyl-N-methyl-8-azabi…
| 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) | 2.33 | 3.91 | -34.51 | 2 | 2 | 1 | 20 | 197.346 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 5.1 | -34.15 | 2 | 2 | 1 | 16 | 197.346 | 4 | ↓ |
