| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 26 | Yes |
Popular Name: 2-[1-(2,2-dimethylpropanoyl)-3-ethyl-4-piperidyl]-N-[(4-fluorophenyl)methyl]acetamide 2-[1-(2,2-dimethylpropanoyl)-3-e…
| 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) | 4.06 | 1.14 | -11.34 | 1 | 4 | 0 | 49 | 362.489 | 6 | ↓ |
