| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 20 | Yes |
Popular Name: (3R,4S)-1-[3-(2-methoxyphenoxy)propyl]-3,4-dimethyl-piperidine (3R,4S)-1-[3-(2-methoxyphenoxy)p…
| 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) | 3.53 | 9.63 | -38.37 | 1 | 3 | 1 | 23 | 278.416 | 6 | ↓ |
