| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 20 | No |
Popular Name: N-(2-methyl-6-nitro-phenyl)-2-(1-piperidyl)acetamide N-(2-methyl-6-nitro-phenyl)-2-(1…
| 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) | 2.73 | 8.6 | -41.12 | 2 | 6 | 1 | 79 | 278.332 | 4 | ↓ |
