| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 26 | Yes |
Popular Name: N-isobutyl-3-methoxy-N-[3-(4-methyl-1-piperidyl)-3-oxo-propyl]benzamide N-isobutyl-3-methoxy-N-[3-(4-met…
| 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) | 2.83 | 9.64 | -12.22 | 0 | 5 | 0 | 50 | 360.498 | 7 | ↓ |
