| 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) | 2.00 | 8.81 | -81.68 | 3 | 6 | 2 | 72 | 326.4 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 8.12 | -36.13 | 2 | 6 | 1 | 70 | 325.392 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
