| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 18 | Yes |
Popular Name: (2R)-2-[(2-methoxyphenyl)methyl]-3,3-dimethyl-piperidin-4-one (2R)-2-[(2-methoxyphenyl)methyl]…
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) | 2.36 | 6.37 | -45 | 2 | 3 | 1 | 43 | 248.346 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 5.23 | -6.58 | 1 | 3 | 0 | 38 | 247.338 | 3 | ↓ |
