| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 27 | Yes |
Popular Name: tert-butyl tert-butyl
None
None
| 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) | 1.88 | 10.3 | -97.3 | 2 | 7 | 2 | 59 | 384.565 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 8.13 | -43.01 | 1 | 7 | 1 | 58 | 383.557 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
