| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 43 | No |
Popular Name: methyl methyl
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) | 4.65 | 15.97 | -18.08 | 0 | 9 | 0 | 106 | 597.693 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 4.65 | 16.96 | -52.46 | 1 | 9 | 1 | 107 | 598.701 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
