| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2006 | 29 | No |
Popular Name: (oxoBLAHyl)methyl (oxoBLAHyl)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) | 4.48 | 4.27 | -16.35 | 0 | 7 | 0 | 102 | 391.379 | 6 | ↓ |
