| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 24 | Yes |
Popular Name: N-(2-aminophenyl)-6-[(1S,4S)-6,8-diazabicyclo[2.2.2]octan-8-yl]pyridine-3-carboxamide N-(2-aminophenyl)-6-[(1S,4S)-6,8…
| 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) | 1.49 | 5.06 | -52.48 | 5 | 6 | 1 | 88 | 324.408 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 3.8 | -10.73 | 4 | 6 | 0 | 83 | 323.4 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 5.56 | -106.4 | 6 | 6 | 2 | 89 | 325.416 | 3 | ↓ |
