| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 27 | Yes |
Popular Name: acetamide, 2-(4-chlorophenoxy)-N-[2-[(4-methyl-1-piperidinyl)carbonyl]phenyl]- acetamide, 2-(4-chlorophenoxy)-N…
| 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) | 3.54 | 10.25 | -13.01 | 1 | 5 | 0 | 59 | 386.879 | 5 | ↓ |
