| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 19 | Yes |
Popular Name: N-(5-amino-2-fluoro-phenyl)-2-[(2S)-2-methyl-1-piperidyl]acetamide N-(5-amino-2-fluoro-phenyl)-2-[(…
| 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) | 1.92 | 5.01 | -40.85 | 4 | 4 | 1 | 60 | 266.34 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 2.74 | -8.35 | 3 | 4 | 0 | 58 | 265.332 | 3 | ↓ |
