| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 27 | 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) | 2.21 | 8.79 | -18.15 | 1 | 7 | 0 | 79 | 372.469 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 9.27 | -50.23 | 2 | 7 | 1 | 80 | 373.477 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
