| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 14 | No |
Popular Name: 1-[4-[(1R)-1-bromoethyl]phenyl]-2-methyl-propan-1-one 1-[4-[(1R)-1-bromoethyl]phenyl]-…
| 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) | 3.65 | 8.31 | -6.92 | 0 | 1 | 0 | 17 | 255.155 | 3 | ↓ |
