| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 16 | 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) | -0.64 | 3.3 | -11.14 | 2 | 4 | 0 | 65 | 216.24 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.64 | 3.85 | -41.69 | 3 | 4 | 1 | 67 | 217.248 | 3 | ↓ |
