| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | 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) | 0.54 | 8.18 | -15.53 | 0 | 7 | 0 | 77 | 338.367 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.54 | 8.88 | -35.91 | 1 | 7 | 1 | 79 | 339.375 | 6 | ↓ |
