| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 18 | Yes |
Popular Name: 2-[(3S,5S)-3,5-dimethyl-1-piperidyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-[(3S,5S)-3,5-dimethyl-1-piperi…
| 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) | 1.95 | 5.38 | -34.66 | 2 | 4 | 1 | 43 | 255.382 | 4 | ↓ |
