| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 20 | Yes |
Popular Name: N-(2-fluorophenyl)-2-[methyl-(1-methyl-4-piperidyl)amino]acetamide N-(2-fluorophenyl)-2-[methyl-(1-…
| 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) | 2.05 | 5.74 | -41.65 | 2 | 4 | 1 | 37 | 280.367 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 5.58 | -39.71 | 2 | 4 | 1 | 37 | 280.367 | 4 | ↓ |
