| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 13 | Yes |
Popular Name: (1R,5S)-7-isopropyl-3,7-diazabicyclo[3.3.1]nonan-9-one (1R,5S)-7-isopropyl-3,7-diazabic…
| 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) | 0.08 | 4.36 | -38.84 | 2 | 3 | 1 | 37 | 183.275 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.08 | 3.14 | -5.16 | 1 | 3 | 0 | 32 | 182.267 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.08 | 3.37 | -34.11 | 2 | 3 | 1 | 34 | 183.275 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.08 | 4.77 | -115.52 | 3 | 3 | 2 | 38 | 184.283 | 1 | ↓ |
