| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 26 | No |
Popular Name: methyl methyl
None
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| 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) | 2.02 | 6.1 | -22.6 | 2 | 8 | 0 | 118 | 357.366 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 8.09 | -68.17 | 3 | 8 | 1 | 120 | 358.374 | 8 | ↓ |
