| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 33 | No |
Popular Name: hydroxy-(hydroxymethyl)-diisobutoxy-tetramethyl-BLAHone hydroxy-(hydroxymethyl)-diisobut…
| 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) | 4.94 | 7.99 | -15.07 | 2 | 5 | 0 | 76 | 460.655 | 7 | ↓ |
