| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 1-[4-[(2-bromophenyl)methylamino]-1-piperidyl]-2,2-dimethyl-propan-1-one 1-[4-[(2-bromophenyl)methylamino…
| 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) | 3.70 | 8.46 | -45.48 | 2 | 3 | 1 | 37 | 354.312 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 7.22 | -8.1 | 1 | 3 | 0 | 32 | 353.304 | 4 | ↓ |
