| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 27 | No |
Popular Name: tert-butylBLAHol tert-butylBLAHol
| 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) | 4.96 | 11.04 | -37.85 | 2 | 2 | 1 | 25 | 362.537 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.96 | 9.56 | -4.62 | 1 | 2 | 0 | 23 | 361.529 | 1 | ↓ |
