| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 20 | No |
Popular Name: 1-(1,1-dimethyl-3,4,5,6-tetrahydro-2H-pyridin-4-yl)-2,2-dimethyl-3,4-dihydro-1H-isoquinoline 1-(1,1-dimethyl-3,4,5,6-tetrahyd…
| 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) | -4.21 | 5.22 | -88.68 | 0 | 2 | 2 | 0 | 274.452 | 1 | ↓ |
