| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 18 | 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) | 2.29 | 6.38 | -8.29 | 1 | 5 | 0 | 64 | 249.314 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.29 | 6.55 | -27.93 | 2 | 5 | 1 | 65 | 250.322 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
