| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 25 | No |
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) | -0.08 | 3.72 | -16.43 | 3 | 9 | 0 | 120 | 345.359 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.08 | 4.86 | -41.23 | 4 | 9 | 1 | 121 | 346.367 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
