| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 25 | Yes |
Popular Name: 2-(4-methoxyphenoxy)-N-[[4-(1-piperidyl)phenyl]methyl]ethanamine 2-(4-methoxyphenoxy)-N-[[4-(1-pi…
| 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) | 4.25 | -2.15 | -45.44 | 2 | 4 | 1 | 38 | 341.475 | 8 | ↓ |
