| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 27 | Yes |
Popular Name: 2-(3-ethyl-1-hexanoyl-4-piperidyl)-N-[(4-fluorophenyl)methyl]acetamide 2-(3-ethyl-1-hexanoyl-4-piperidy…
| 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) | 4.80 | 1.02 | -11.03 | 1 | 4 | 0 | 49 | 376.516 | 9 | ↓ |
