| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | 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) | 1.06 | 6.15 | -13.08 | 1 | 6 | 0 | 72 | 337.445 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.06 | 6.59 | -43.12 | 2 | 6 | 1 | 73 | 338.453 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
