| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2008 | 21 | Yes |
Popular Name: 1-[2-(3-methylphenoxy)ethyl]-4-pyrrolidin-1-yl-piperidine 1-[2-(3-methylphenoxy)ethyl]-4-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) | 3.27 | 8.61 | -32.79 | 1 | 3 | 1 | 17 | 289.443 | 5 | ↓ |
