| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 24 | Yes |
Popular Name: N-isobutyl-3-methyl-4-[[2-oxo-2-(1-piperidyl)ethyl]amino]benzamide N-isobutyl-3-methyl-4-[[2-oxo-2-…
| 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) | 2.75 | 7.12 | -14.72 | 2 | 5 | 0 | 61 | 331.46 | 6 | ↓ |
