| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 24 | Yes |
Popular Name: methyl methyl
| 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) | 3.73 | 11.33 | -46.18 | 1 | 4 | 1 | 40 | 326.416 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 9.02 | -8.19 | 0 | 4 | 0 | 39 | 325.408 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
