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 | 10.99 | -37.18 | 2 | 2 | 1 | 25 | 364.553 | 1 | ↓ |
Hi High (pH 8-9.5) | 4.92 | 8.91 | -3.47 | 1 | 2 | 0 | 23 | 363.545 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.