| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2009 | 25 | No |
Popular Name: trimethylBLAHdiol trimethylBLAHdiol
| 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) | 3.51 | 4.76 | -7.83 | 3 | 4 | 0 | 69 | 344.499 | 0 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 4.74 | -7.01 | 3 | 4 | 0 | 69 | 344.499 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.