| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 17 | Yes |
Popular Name: (3,5-dibromophenyl)-(4-methyl-1-piperidyl)-methanone (3,5-dibromophenyl)-(4-methyl-1-…
| 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) | 3.60 | -0.85 | -5.72 | 0 | 2 | 0 | 20 | 361.077 | 1 | ↓ |
