| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2010 | 25 | No |
Popular Name: (E)-N-[4-[(3R)-3-methyl-1-piperidyl]butyl]-3-(2-nitrophenyl)prop-2-enamide (E)-N-[4-[(3R)-3-methyl-1-piperi…
None
None
| 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) | 3.22 | 10.74 | -52.04 | 2 | 6 | 1 | 79 | 346.451 | 8 | ↓ |
