| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 14 | No |
Popular Name: 1,1-dimethyl-2-phenyl-3,4,5,6-tetrahydro-2H-pyridine 1,1-dimethyl-2-phenyl-3,4,5,6-te…
| 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) | -1.15 | 3.24 | -28.29 | 0 | 1 | 1 | 0 | 190.31 | 1 | ↓ |
