| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 29 | 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) | 2.59 | 6.3 | -55.88 | 1 | 7 | -1 | 107 | 414.821 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.59 | 5.49 | -16.33 | 2 | 7 | 0 | 104 | 415.829 | 7 | ↓ |
