| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 17 | Yes |
Popular Name: (1R,5S)-N-methyl-N-(1-propylbutyl)-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-methyl-N-(1-propylbuty…
| 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) | 3.76 | 8.04 | -98.77 | 3 | 2 | 2 | 21 | 240.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 6.77 | -32.17 | 2 | 2 | 1 | 16 | 239.427 | 6 | ↓ |
