| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 29 | 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) | 2.10 | 4.47 | -28.8 | 3 | 9 | 0 | 117 | 404.467 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 3.69 | -59.93 | 2 | 9 | -1 | 123 | 403.459 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
