| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2011 | 24 | No |
Popular Name: N-ethyl-N-(2-methylallyl)-5-nitro-2-(1-piperidyl)benzamide N-ethyl-N-(2-methylallyl)-5-nitr…
| 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) | 3.37 | 11.36 | -7.57 | 0 | 6 | 0 | 69 | 331.416 | 6 | ↓ |
