| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2008 | 28 | Yes |
Popular Name: (2R)-2-[2-[2-[4-(3-methoxyphenyl)butyl]phenoxy]ethyl]-1-methyl-piperidine (2R)-2-[2-[2-[4-(3-methoxyphenyl…
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) | 6.19 | 14.59 | -38.76 | 1 | 3 | 1 | 23 | 382.568 | 10 | ↓ |
