| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 23 | Yes |
Popular Name: 1-acetyl-N-methyl-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide 1-acetyl-N-methyl-N-[2-(3-methyl…
| 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) | 1.93 | 8.53 | -18.09 | 0 | 5 | 0 | 50 | 318.417 | 5 | ↓ |
