| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 20 | Yes |
Popular Name: N-(3-amino-4-fluoro-phenyl)-2-[(2S,6S)-2,6-dimethyl-1-piperidyl]acetamide N-(3-amino-4-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) | 2.66 | 5.41 | -39.96 | 4 | 4 | 1 | 60 | 280.367 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 3.35 | -12.22 | 3 | 4 | 0 | 58 | 279.359 | 3 | ↓ |
