| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 19 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-2,2,6,6-tetramethyl-piperidin-4-amine N-[(2-fluorophenyl)methyl]-2,2,6…
| 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) | 3.41 | 0.09 | -99.92 | 4 | 2 | 2 | 33 | 266.404 | 3 | ↓ |
