| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 18 | 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) | 1.24 | 3.08 | -13.94 | 1 | 6 | 0 | 82 | 255.318 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 5.73 | -55.98 | 2 | 6 | 1 | 84 | 256.326 | 8 | ↓ |
