| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 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) | 4.92 | 11.55 | -41.12 | 2 | 2 | 1 | 25 | 364.553 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.92 | 9.34 | -3.34 | 1 | 2 | 0 | 23 | 363.545 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
