| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2010 | 28 | Yes |
Popular Name: 3-benzamido-4-methyl-N-[2-(4-methyl-1-piperidyl)ethyl]benzamide 3-benzamido-4-methyl-N-[2-(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) | 3.58 | 10.3 | -52.4 | 3 | 5 | 1 | 63 | 380.512 | 6 | ↓ |
