| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 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) | 1.31 | 3.24 | -13.38 | 3 | 8 | 0 | 123 | 340.339 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.32 | 3.54 | -56.15 | 4 | 8 | 1 | 125 | 341.347 | 5 | ↓ |
