| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 37 | No |
Popular Name: 4-methyl-N-[4-(4-methyl-1-piperidyl)-3-(1-phenylethylcarbamoyl)phenyl]-3-nitro-benzamide 4-methyl-N-[4-(4-methyl-1-piperi…
| 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) | 5.49 | 0.15 | -21.07 | 2 | 8 | 0 | 107 | 500.599 | 7 | ↓ |
