| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 22 | Yes |
Popular Name: 3,7-dimethyl-9-(phenethylamino)-3,7-diazabicyclo[3.3.1]nonane-9-carbonitrile 3,7-dimethyl-9-(phenethylamino)-…
| 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) | 2.27 | 8.41 | -35.9 | 2 | 4 | 1 | 43 | 299.442 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 6.16 | -6.49 | 1 | 4 | 0 | 42 | 298.434 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 8.84 | -18.02 | 3 | 4 | 0 | 45 | 300.45 | 4 | ↓ |
