| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 21 | Yes |
Popular Name: 2-[4-[[[(1S)-1-(3-chloro-4-fluoro-phenyl)ethyl]amino]methyl]-1-piperidyl]ethanol 2-[4-[[[(1S)-1-(3-chloro-4-fluor…
| 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) | 3.00 | 7.01 | -108.82 | 4 | 3 | 2 | 41 | 316.848 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 5.92 | -35.54 | 3 | 3 | 1 | 37 | 315.84 | 6 | ↓ |
