| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 23 | Yes |
Popular Name: 2-(4-bromobenzyl)-1-(4-bromophenyl)-4,4-dimethyl-pentan-3-one 2-(4-bromobenzyl)-1-(4-bromophen…
| 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) | 6.78 | 1.74 | -5.99 | 0 | 1 | 0 | 17 | 438.203 | 6 | ↓ |
