| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 17 | Yes |
Popular Name: (2S)-2-(2-chloro-6-fluoro-phenyl)-2-(1-piperidyl)ethanamine (2S)-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) | 2.38 | 5.76 | -109.67 | 4 | 2 | 2 | 32 | 258.768 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 5.83 | -38.15 | 3 | 2 | 1 | 31 | 257.76 | 3 | ↓ |
