| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | 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) | 3.17 | 7.93 | -15.65 | 1 | 6 | 0 | 73 | 298.346 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 8.07 | -34.96 | 2 | 6 | 1 | 74 | 299.354 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
