| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 22 | Yes |
Popular Name: (1S,5R)-3-(4-benzylpiperazin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octane (1S,5R)-3-(4-benzylpiperazin-1-y…
| 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) | 2.43 | 7.22 | -29.57 | 1 | 3 | 1 | 11 | 300.47 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 9.38 | -33.24 | 1 | 3 | 1 | 11 | 300.47 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 9.61 | -97.69 | 2 | 3 | 2 | 12 | 301.478 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 11.58 | -85.97 | 2 | 3 | 2 | 12 | 301.478 | 3 | ↓ |
