| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 24 | 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 | 8.25 | -50.36 | 1 | 7 | 1 | 64 | 342.46 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 6.04 | -17.76 | 0 | 7 | 0 | 62 | 341.452 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
