| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 21 | No |
Popular Name: 3-methyl-N-[(1-methyl-4-piperidyl)methyl]-4-nitro-benzamide 3-methyl-N-[(1-methyl-4-piperidy…
| 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) | 2.27 | 8.15 | -50.15 | 2 | 6 | 1 | 79 | 292.359 | 4 | ↓ |
