| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 40 | No |
Popular Name: dimethyl dimethyl
| 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) | 3.72 | 9.25 | -12.35 | 2 | 10 | 0 | 121 | 558.513 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 7.61 | -44.82 | 1 | 10 | -1 | 127 | 557.505 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
