| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 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) | -0.88 | 1.19 | -52.57 | 3 | 9 | 1 | 106 | 311.366 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.88 | -0.01 | -16.94 | 2 | 9 | 0 | 101 | 310.358 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
