| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 18 | Yes |
Popular Name: (1R,5S)-N-ethyl-N-(1-propylbutyl)-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-ethyl-N-(1-propylbutyl…
| 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) | 4.13 | 8.06 | -33.37 | 2 | 2 | 1 | 20 | 253.454 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 8.36 | -96.47 | 3 | 2 | 2 | 21 | 254.462 | 7 | ↓ |
