| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 37 | No |
Popular Name: trimethyl trimethyl
| 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) | 2.94 | 9.46 | -17.03 | 1 | 12 | 0 | 136 | 579.404 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 7.32 | -55.46 | 0 | 12 | -1 | 142 | 578.396 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
