| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | 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) | 1.49 | 4.99 | -8.89 | 2 | 5 | 0 | 71 | 272.304 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 5.33 | -36.99 | 3 | 5 | 1 | 73 | 273.312 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
