| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 22 | Yes |
Popular Name: (3S)-1-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]-3-methyl-piperidine (3S)-1-[1-[(4-methoxyphenyl)meth…
| 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) | 3.37 | 8.75 | -33.78 | 1 | 3 | 1 | 17 | 303.47 | 4 | ↓ |
