| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 16 | No |
Popular Name: 2-(1-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)-1-phenyl-ethanol 2-(1-methyl-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) | -1.91 | 1.07 | -32.15 | 1 | 2 | 1 | 20 | 220.336 | 3 | ↓ |
