| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 17 | 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) | -0.55 | 2.84 | -11.84 | 1 | 6 | 0 | 76 | 240.259 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.55 | 3.84 | -47.97 | 2 | 6 | 1 | 80 | 241.267 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
