| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 30 | No |
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) | 1.96 | 6.63 | -16.25 | 2 | 9 | 0 | 121 | 416.478 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 4.26 | -44.24 | 1 | 9 | -1 | 127 | 415.47 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
