| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2009 | 25 | 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) | 2.23 | 7.21 | -20.78 | 2 | 7 | 0 | 108 | 352.375 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 6.31 | -48.68 | 1 | 7 | -1 | 114 | 351.367 | 5 | ↓ |
