| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 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) | 1.83 | 7.45 | -41.53 | 1 | 4 | 1 | 44 | 269.39 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 5.19 | -8.87 | 0 | 4 | 0 | 42 | 268.382 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
