| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 18 | 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) | 2.81 | 9.53 | -41.4 | 1 | 3 | 1 | 31 | 268.764 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 7.72 | -5.82 | 0 | 3 | 0 | 30 | 267.756 | 5 | ↓ |
