| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
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) | 1.32 | 5.9 | -48.49 | 3 | 5 | 1 | 74 | 271.381 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 6.02 | -7.46 | 2 | 5 | 0 | 73 | 270.373 | 8 | ↓ |
