| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 23 | 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) | 1.33 | 9.63 | -17.54 | 2 | 7 | 0 | 81 | 329.385 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.58 | 8.55 | -41.99 | 1 | 7 | -1 | 87 | 328.377 | 3 | ↓ |
