| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | 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) | 0.17 | 4.22 | -57.23 | 2 | 6 | 1 | 66 | 256.326 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.17 | 2.85 | -13.31 | 1 | 6 | 0 | 62 | 255.318 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
