| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 31 | No |
Popular Name: dimethyl-N-[2-methyl-1-(1-piperidylcarbonyl)butyl]-oxo-BLAHcarboxamide dimethyl-N-[2-methyl-1-(1-piperi…
| 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) | 3.29 | -1.65 | -12.53 | 1 | 6 | 0 | 69 | 443.613 | 5 | ↓ |
