| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 22 | No |
Popular Name: N,N-dimethyl-4-[(E)-3-[(3S)-3-methyl-1-piperidyl]-3-oxo-prop-1-enyl]benzamide N,N-dimethyl-4-[(E)-3-[(3S)-3-me…
| 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) | 2.13 | 8.38 | -15.72 | 0 | 4 | 0 | 41 | 300.402 | 3 | ↓ |
