| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2010 | 17 | Yes |
Popular Name: 2-methoxy-N-[1-(2-methylpropanoyl)-4-piperidyl]acetamide 2-methoxy-N-[1-(2-methylpropanoy…
| 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) | 0.27 | 3.48 | -17.03 | 1 | 5 | 0 | 59 | 242.319 | 4 | ↓ |
