| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 18 | Yes |
Popular Name: (3R,5S)-1-(4-dimethylaminophenyl)-3,5-dimethyl-piperidin-4-one (3R,5S)-1-(4-dimethylaminophenyl…
| 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) | 2.67 | 6.67 | -5.67 | 0 | 3 | 0 | 24 | 246.354 | 2 | ↓ |
