| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 17 | Yes |
Popular Name: N-[(2-bromophenyl)methyl]-N,1-dimethyl-piperidin-4-amine N-[(2-bromophenyl)methyl]-N,1-di…
| 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) | 2.92 | 7.71 | -33.45 | 1 | 2 | 1 | 8 | 298.248 | 3 | ↓ |
