In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 26th, 2011 | 25 | 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) | 2.52 | 5.72 | -7.87 | 2 | 6 | 0 | 77 | 348.443 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.