| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 17 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-2,2-dimethyl-tetrahydropyran-4-amine N-[(4-fluorophenyl)methyl]-2,2-d…
| 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) | 2.84 | 0.01 | -47.39 | 2 | 2 | 1 | 26 | 238.326 | 3 | ↓ |
