| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | 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) | 0.11 | 2.91 | -11.62 | 1 | 6 | 0 | 72 | 263.297 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.11 | 3.44 | -35.4 | 2 | 6 | 1 | 73 | 264.305 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
