| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2006 | 23 | No |
Popular Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-sec-butyl-benzamide 4-(4-methyl-1-piperidyl)-3-nitro…
| 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) | 3.48 | 0.71 | -15.3 | 1 | 6 | 0 | 78 | 319.405 | 5 | ↓ |
