| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 13 | Yes |
Popular Name: (1R,5S)-8-methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-8-methyl-N-propyl-8-azab…
| 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) | 1.77 | 4.37 | -32.76 | 2 | 2 | 1 | 20 | 183.319 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 4.12 | -32.63 | 2 | 2 | 1 | 20 | 183.319 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.77 | 6.78 | -95.72 | 3 | 2 | 2 | 21 | 184.327 | 3 | ↓ |
