| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 25 | Yes |
Popular Name: N1-(2-ethoxyethyl)-N4-[(4-fluorophenyl)methyl]piperidine-1,4-dicarboxamide N1-(2-ethoxyethyl)-N4-[(4-fluoro…
| 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) | 2.35 | 5.58 | -14.59 | 2 | 6 | 0 | 71 | 351.422 | 7 | ↓ |
