| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 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) | -0.85 | 0.81 | -12.16 | 4 | 7 | 0 | 102 | 292.339 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.85 | 2.94 | -46.07 | 5 | 7 | 1 | 103 | 293.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
