| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 31 | Yes |
Popular Name: N-benzyl-5-(3,3-dimethylbutanoylamino)-2-(4-methyl-1-piperidyl)-benzamide N-benzyl-5-(3,3-dimethylbutanoyl…
| 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) | 4.86 | -0.72 | -11.21 | 2 | 5 | 0 | 61 | 421.585 | 7 | ↓ |
