| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 15 | 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) | 0.12 | 6.52 | -16.14 | 1 | 5 | 0 | 60 | 227.289 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 6.67 | -52.99 | 0 | 5 | -1 | 57 | 226.281 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
