| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 28 | 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) | -0.44 | 1.97 | -39.8 | 4 | 10 | 1 | 121 | 398.484 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.44 | -0.21 | -17.29 | 3 | 10 | 0 | 120 | 397.476 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
