| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 22 | 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) | 2.42 | 7.31 | -29.12 | 2 | 5 | 1 | 56 | 306.43 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 6.87 | -7.74 | 1 | 5 | 0 | 54 | 305.422 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 9.48 | -86.86 | 3 | 5 | 2 | 57 | 307.438 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
