| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2007 | 32 | Yes |
Popular Name: bromo-(2-furylmethyl)-(4-tert-butylphenyl)-BLAHdione bromo-(2-furylmethyl)-(4-tert-bu…
| 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) | 5.98 | 3.26 | -9.19 | 0 | 5 | 0 | 63 | 492.369 | 4 | ↓ |
