| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | Yes |
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) | 2.03 | 8.67 | -19.92 | 1 | 7 | 0 | 82 | 353.378 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.03 | 9.11 | -37.82 | 2 | 7 | 1 | 84 | 354.386 | 8 | ↓ |
