| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2008 | 17 | Yes |
Popular Name: tetramethylBLAHdiol tetramethylBLAHdiol
None
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) | 3.13 | 3.23 | -4.63 | 2 | 2 | 0 | 40 | 238.371 | 0 | ↓ |
