| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 23 | 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) | 2.66 | 10.67 | -40.22 | 1 | 6 | 1 | 61 | 355.871 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 8.17 | -9.22 | 0 | 6 | 0 | 60 | 354.863 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
