| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | Yes |
Popular Name: N-[[1-[2-(4-bromophenoxy)ethyl]-4-piperidyl]methyl]propan-1-amine N-[[1-[2-(4-bromophenoxy)ethyl]-…
| 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) | 3.92 | 10.16 | -101.63 | 3 | 3 | 2 | 30 | 357.336 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 7.93 | -40.15 | 2 | 3 | 1 | 29 | 356.328 | 8 | ↓ |
