In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 9th, 2009 | 21 | Yes |
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) | 2.23 | 4.96 | -49.4 | 3 | 5 | 1 | 66 | 293.387 | 4 | ↓ |
Hi High (pH 8-9.5) | 2.23 | 4.72 | -8.45 | 2 | 5 | 0 | 65 | 292.379 | 4 | ↓ |