| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 26 | 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) | 1.92 | 5.26 | -39.67 | 3 | 7 | 1 | 81 | 370.514 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 2.99 | -10.23 | 2 | 7 | 0 | 80 | 369.506 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
