| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 18 | Yes |
Popular Name: (2R)-2-(2-chloro-6-fluoro-phenyl)-2-[(3R)-3-methyl-1-piperidyl]ethanamine (2R)-2-(2-chloro-6-fluoro-phenyl…
| 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) | 2.62 | 7.51 | -111.39 | 4 | 2 | 2 | 32 | 272.795 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 6.21 | -42.03 | 3 | 2 | 1 | 31 | 271.787 | 3 | ↓ |
