| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 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) | 0.68 | 8.39 | -28.64 | 3 | 11 | 0 | 155 | 388.384 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.68 | 8.86 | -59.29 | 4 | 11 | 1 | 156 | 389.392 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
