| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 27 | No |
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) | 2.63 | 10.23 | -52.29 | 1 | 9 | 1 | 98 | 382.485 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 7.95 | -11.36 | 0 | 9 | 0 | 96 | 381.477 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
