| 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) | 1.01 | 3.49 | -43.46 | 4 | 8 | 1 | 101 | 369.486 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 1.32 | -13.72 | 3 | 8 | 0 | 100 | 368.478 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
