| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 35 | Yes |
Popular Name: tert-butyl tert-butyl
None
| 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) | 6.12 | 11.4 | -10.97 | 2 | 7 | 0 | 90 | 475.589 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 6.12 | 11.86 | -38.75 | 3 | 7 | 1 | 91 | 476.597 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
