| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 26 | Yes |
Popular Name: 4-[[4-(2-bromophenyl)amino-1-piperidyl]methyl]-2,6-dimethoxy-phenol 4-[[4-(2-bromophenyl)amino-1-pip…
| 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) | 4.40 | -1.76 | -53.09 | 3 | 5 | 1 | 55 | 422.343 | 6 | ↓ |
