 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| January 14th, 2006 | 17 | Yes | 
Popular Name: trimethylBLAHol trimethylBLAHol
| 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) | 3.21 | 0.5 | -5.23 | 1 | 2 | 0 | 33 | 234.339 | 0 | ↓ |