| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 24 | No |
Popular Name: 2-bromo-1-(4'-propyl-1,1'-biphenyl-4-yl)heptan-1-one 2-bromo-1-(4'-propyl-1,1'-biphen…
| 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) | 7.73 | 15 | -7.21 | 0 | 1 | 0 | 17 | 387.361 | 9 | ↓ |
