| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 36 | Yes |
Popular Name: N-cyclooctyl-[3-[(2R,6R)-2,6-dimethyl-1-piperidyl]propyl]-methyl-oxo-BLAHcarboxamide N-cyclooctyl-[3-[(2R,6R)-2,6-dim…
| 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) | 5.21 | 12.74 | -39.48 | 2 | 7 | 1 | 72 | 497.704 | 6 | ↓ |
