| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2010 | 26 | No |
Popular Name: N-butyl-N-methyl-1-[2-(2-nitrophenyl)acetyl]piperidine-4-carboxamide N-butyl-N-methyl-1-[2-(2-nitroph…
| 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) | 2.94 | 10.27 | -18.45 | 0 | 7 | 0 | 86 | 361.442 | 7 | ↓ |
