| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2010 | 25 | Yes |
Popular Name: N1,N1-diethyl-N4-[2-(2-fluorophenyl)ethyl]piperidine-1,4-dicarboxamide N1,N1-diethyl-N4-[2-(2-fluorophe…
| 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) | 2.79 | 8.36 | -19.95 | 1 | 5 | 0 | 53 | 349.45 | 6 | ↓ |
