| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: (2R)-2-(2-chloro-6-fluoro-phenyl)-2-[(3S,5S)-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 | 7.78 | -101.89 | 4 | 2 | 2 | 32 | 286.822 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 7.2 | -39.96 | 3 | 2 | 1 | 31 | 285.814 | 3 | ↓ |
