| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: (2R)-2-(2-chloro-6-fluoro-phenyl)-2-[(3S,5R)-3,5-dimethyl-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) | 3.10 | 6.29 | -40.52 | 3 | 2 | 1 | 31 | 285.814 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 7.54 | -25.61 | 3 | 2 | 1 | 30 | 285.814 | 3 | ↓ |
