| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | 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) | 1.35 | 4.03 | -39.21 | 2 | 6 | 1 | 71 | 284.332 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 2.68 | -9.27 | 1 | 6 | 0 | 66 | 283.324 | 9 | ↓ |
