| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 17 | Yes |
Popular Name: (1R,5S)-N-cyclobutyl-7-isopropyl-7-azabicyclo[3.3.1]nonan-9-amine (1R,5S)-N-cyclobutyl-7-isopropyl…
| 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) | 2.96 | 8.62 | -23.52 | 3 | 2 | 0 | 21 | 238.419 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 7.66 | -0.03 | 2 | 2 | 0 | 16 | 237.411 | 3 | ↓ |
