| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 22 | Yes |
Popular Name: 3-methoxy-2-[(4-methyl-1-piperidyl)carbonylmethoxy]benzamide 3-methoxy-2-[(4-methyl-1-piperid…
| 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) | 1.62 | -0.92 | -22.13 | 2 | 6 | 0 | 81 | 306.362 | 5 | ↓ |
