| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2010 | 17 | Yes |
Popular Name: N1,N1-diethyl-N4-methyl-piperazine-1,4-dicarboxamide N1,N1-diethyl-N4-methyl-piperazi…
| 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) | 1.08 | 3.34 | -13.02 | 1 | 6 | 0 | 56 | 242.323 | 2 | ↓ |
