| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 33 | No |
Popular Name: (4-bromophenyl)-tert-butyl-methyl-phenyl-BLAHtetrone (4-bromophenyl)-tert-butyl-methy…
None
| 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) | 4.26 | 12.12 | -22.84 | 0 | 7 | 0 | 78 | 510.388 | 3 | ↓ |
