| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: N-(2-cyanophenyl)-2-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]acetamide N-(2-cyanophenyl)-2-[(1R,5S)-3,3…
| 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) | 3.52 | 9.27 | -37.52 | 2 | 4 | 1 | 57 | 312.437 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 7.57 | -7.86 | 1 | 4 | 0 | 56 | 311.429 | 3 | ↓ |
