| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2008 | 29 | Yes |
Popular Name: 4-[2-[(2S,6S)-2,6-dimethyl-1-piperidyl]-2-oxo-ethoxy]-N-phenethyl-benzamide 4-[2-[(2S,6S)-2,6-dimethyl-1-pip…
| 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) | 3.91 | 11.27 | -15.3 | 1 | 5 | 0 | 59 | 394.515 | 7 | ↓ |
