| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 22 | No |
Popular Name: N-(1-cyclopropyl-4-piperidyl)-3-methyl-4-nitro-benzamide N-(1-cyclopropyl-4-piperidyl)-3-…
| 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) | 2.25 | 8.71 | -45.54 | 2 | 6 | 1 | 79 | 304.37 | 4 | ↓ |
