| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 23 | Yes |
Popular Name: N1-(2-methoxyethyl)-N4-methyl-N4-phenyl-piperidine-1,4-dicarboxamide N1-(2-methoxyethyl)-N4-methyl-N4…
| 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 | 5.59 | -16.38 | 1 | 6 | 0 | 62 | 319.405 | 5 | ↓ |
