| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 15 | 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) | 0.24 | 3.16 | -51.8 | 3 | 5 | 1 | 74 | 215.273 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 3.35 | -10 | 2 | 5 | 0 | 73 | 214.265 | 5 | ↓ |
