| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: N-[(4-chloro-3-fluoro-phenyl)methyl]-2,2,6,6-tetramethyl-piperidin-4-amine N-[(4-chloro-3-fluoro-phenyl)met…
| 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) | 4.06 | 6.92 | -36.31 | 3 | 2 | 1 | 29 | 299.841 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 8.12 | -114.94 | 4 | 2 | 2 | 33 | 300.849 | 3 | ↓ |
