| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 30 | No |
Popular Name: methyl methyl
None
None
| 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) | 4.12 | 11.37 | -13.84 | 0 | 6 | 0 | 79 | 401.418 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 11.85 | -44.76 | 1 | 6 | 1 | 80 | 402.426 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
