| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 18 | No |
Popular Name: (tetramethylBLAHyl)methanol (tetramethylBLAHyl)methanol
| 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) | 0.70 | -0.04 | -8.45 | 1 | 6 | 0 | 66 | 260.286 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
