| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 26 | 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) | 3.22 | 7.93 | -37.51 | 3 | 5 | 1 | 67 | 355.458 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 5.83 | -9.12 | 2 | 5 | 0 | 66 | 354.45 | 2 | ↓ |
