| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 32 | Yes |
Popular Name: O1-tert-butyl O1-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) | 0.50 | 4.73 | -71.2 | 4 | 11 | 1 | 142 | 457.548 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | 4.46 | -20.17 | 3 | 11 | 0 | 141 | 456.54 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
