In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 3rd, 2005 | 23 | No |
Popular Name: tert-butyl tert-butyl
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) | 3.76 | 3.77 | -9.82 | 0 | 3 | 0 | 43 | 310.393 | 7 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
mp | 82.2 - 83.5 | MolMall (formerly Molecular Diversity Preservation International) |