| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 27 | Yes |
Popular Name: benzeneacetamide, 4-methoxy-N-[2-[(4-methyl-1-piperidinyl)carbonyl]phenyl]- benzeneacetamide, 4-methoxy-N-[2…
| 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) | 3.05 | 9.24 | -13.12 | 1 | 5 | 0 | 59 | 366.461 | 5 | ↓ |
