| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 28 | Yes |
Popular Name: 1-[2-[4-[1-ethyl-2-(4-methoxyphenyl)-butyl]phenoxy]ethyl]pyrrolidine 1-[2-[4-[1-ethyl-2-(4-methoxyphe…
| 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) | 6.75 | 3.07 | -35.74 | 1 | 3 | 1 | 22 | 382.568 | 10 | ↓ |
