| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | 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) | 2.44 | 5.17 | -60.62 | 2 | 7 | -1 | 93 | 345.404 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 5.47 | -48.02 | 3 | 7 | 0 | 96 | 346.412 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
