| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 20 | Yes |
Popular Name: 2-[1-[4-[(1S)-1-aminoethyl]-2-fluoro-phenyl]-4-piperidyl]acetamide 2-[1-[4-[(1S)-1-aminoethyl]-2-fl…
| 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) | -0.04 | 3.51 | -55.02 | 5 | 4 | 1 | 74 | 280.367 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.04 | 3.17 | -10.35 | 4 | 4 | 0 | 72 | 279.359 | 4 | ↓ |
