| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2009 | 20 | Yes |
Popular Name: N-[(3-fluoro-4-methyl-phenyl)methyl]-2-(4-methyl-1-piperidyl)acetamide N-[(3-fluoro-4-methyl-phenyl)met…
| 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) | 3.04 | 8.27 | -39.62 | 2 | 3 | 1 | 34 | 279.379 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 6.05 | -8.86 | 1 | 3 | 0 | 32 | 278.371 | 4 | ↓ |
