| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 22 | No |
Popular Name: 3-methyl-N-[2-(4-methyl-1-piperidyl)ethyl]-4-nitro-benzamide 3-methyl-N-[2-(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) | 2.65 | 8.71 | -49.96 | 2 | 6 | 1 | 79 | 306.386 | 5 | ↓ |
