| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 10 | 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) | -0.64 | 1.37 | -9.12 | 1 | 4 | 0 | 62 | 142.158 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.64 | 2.73 | -55.95 | 2 | 4 | 1 | 67 | 143.166 | 5 | ↓ |
