| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 25 | Yes |
Popular Name: 4-butyl-N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]cyclohexanecarboxamide 4-butyl-N-[4-[2-(dimethylamino)-…
| 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) | 4.01 | 10.32 | -14 | 1 | 4 | 0 | 49 | 344.499 | 7 | ↓ |
