| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 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) | 1.81 | 6.37 | -60.33 | 0 | 7 | -1 | 100 | 340.311 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 5.62 | -16.55 | 1 | 7 | 0 | 97 | 341.319 | 5 | ↓ |
