| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
Popular Name: 4-[(1R,5S)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-N,N-dimethyl-butanamide 4-[(1R,5S)-3-amino-8-azabicyclo[…
| 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) | -0.56 | 2.85 | -46.3 | 3 | 4 | 1 | 51 | 240.371 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.56 | 5.04 | -34.34 | 3 | 4 | 1 | 51 | 240.371 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.56 | 5.05 | -108.35 | 4 | 4 | 2 | 52 | 241.379 | 4 | ↓ |
