| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 20 | 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) | 0.57 | 2.78 | -61.69 | 0 | 6 | -1 | 83 | 291.205 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.11 | 3.78 | -23.46 | 1 | 6 | 0 | 79 | 292.213 | 5 | ↓ |
