In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 2nd, 2009 | 34 | Yes |
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) | 3.86 | 8.96 | -45.16 | 3 | 7 | 1 | 81 | 473.634 | 7 | ↓ |
Hi High (pH 8-9.5) | 3.86 | 6.79 | -9.64 | 2 | 7 | 0 | 80 | 472.626 | 7 | ↓ |
Mid Mid (pH 6-8) | 3.86 | 8.43 | -111.09 | 4 | 7 | 2 | 86 | 474.642 | 7 | ↓ |