| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 19 | Yes |
Popular Name: (2R)-2-(2-chloro-6-fluoro-phenyl)-2-[(2S)-2-ethyl-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) | 3.25 | 7.91 | -107.67 | 4 | 2 | 2 | 32 | 286.822 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 7.87 | -21.33 | 3 | 2 | 1 | 30 | 285.814 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 6.93 | -42.2 | 3 | 2 | 1 | 31 | 285.814 | 4 | ↓ |
