| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
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) | 4.09 | 9.37 | -33.24 | 2 | 4 | 1 | 52 | 325.363 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 9.2 | -14.05 | 1 | 4 | 0 | 51 | 324.355 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
