| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 23 | 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) | 1.80 | 0.94 | -12.06 | 4 | 6 | 0 | 91 | 350.318 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 1.66 | -41.95 | 3 | 6 | -1 | 94 | 349.31 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
