| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 23 | No |
Popular Name: N-methyl-1-[(E)-3-(2-nitrophenyl)prop-2-enoyl]piperidine-4-carboxamide N-methyl-1-[(E)-3-(2-nitrophenyl…
| 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) | 1.63 | 6.65 | -30.65 | 1 | 7 | 0 | 95 | 317.345 | 4 | ↓ |
