| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 21 | 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) | 2.73 | 4.82 | -48.26 | 0 | 6 | -1 | 87 | 390.26 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.66 | 5.38 | -15.02 | 1 | 6 | 0 | 89 | 391.268 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
