| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2011 | 20 | Yes |
Popular Name: (3-bromophenyl)methyl (3-bromophenyl)methyl
| 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) | 4.11 | 7.53 | -10.05 | 1 | 4 | 0 | 56 | 337.169 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 8.61 | -52.98 | 0 | 4 | -1 | 59 | 336.161 | 5 | ↓ |
