| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 29 | No |
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) | 4.59 | 12.14 | -41.94 | 1 | 5 | -1 | 85 | 425.917 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.74 | 12.08 | -12.07 | 1 | 5 | 0 | 79 | 426.925 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
