| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 21 | Yes |
Popular Name: N-[(1S)-1-(3-chloro-4-fluoro-phenyl)ethyl]-2,2,6,6-tetramethyl-piperidin-4-amine N-[(1S)-1-(3-chloro-4-fluoro-phe…
| 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) | 4.62 | 7.64 | -35.34 | 3 | 2 | 1 | 29 | 313.868 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.62 | 8.87 | -112.67 | 4 | 2 | 2 | 33 | 314.876 | 3 | ↓ |
