| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 24 | Yes |
Popular Name: phenyl-tert-butyl-BLAHol phenyl-tert-butyl-BLAHol
| 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) | 5.11 | 9.23 | -11.36 | 2 | 3 | 0 | 41 | 340.492 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 5.18 | 7.6 | -32.34 | 3 | 3 | 1 | 46 | 341.5 | 2 | ↓ |
