| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 25 | 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) | 1.97 | 8.45 | -92.53 | 3 | 6 | 2 | 74 | 363.483 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 6.29 | -31.71 | 2 | 6 | 1 | 73 | 362.475 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
