| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 25 | No |
Popular Name: 1-(1-benzyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)-3-(4-bromophenoxy)-propan-2-ol 1-(1-benzyl-3,4,5,6-tetrahydro-2…
| 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) | 0.71 | -0.03 | -37.22 | 1 | 3 | 1 | 29 | 405.356 | 7 | ↓ |
