| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 25 | Yes |
Popular Name: N-[2-[(2-ethyl-1-piperidyl)carbonyl]ethyl]-3,5-dimethoxy-benzamide N-[2-[(2-ethyl-1-piperidyl)carbo…
| 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) | 2.57 | -1.15 | -17.29 | 1 | 6 | 0 | 67 | 348.443 | 7 | ↓ |
