| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 20 | Yes |
Popular Name: 2-[[(1R)-1-[3-fluoro-4-(4-methyl-1-piperidyl)phenyl]ethyl]amino]ethanol 2-[[(1R)-1-[3-fluoro-4-(4-methyl…
| 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) | 2.77 | 4.64 | -41.71 | 3 | 3 | 1 | 40 | 281.395 | 5 | ↓ |
