| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 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) | 3.57 | 7.71 | -40.83 | 0 | 6 | -1 | 99 | 330.323 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 0.77 | -20.38 | 1 | 6 | 0 | 96 | 331.331 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
