| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 13 | 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) | 0.86 | 1.8 | -5.63 | 0 | 4 | 0 | 39 | 187.239 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.86 | 3.98 | -34.94 | 1 | 4 | 1 | 40 | 188.247 | 3 | ↓ |
