| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 21 | Yes |
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) | 2.91 | 8.46 | -34.09 | 2 | 5 | 1 | 60 | 299.435 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 6.62 | -10.13 | 1 | 5 | 0 | 59 | 298.427 | 10 | ↓ |
