| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | 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) | 0.65 | 4.64 | -45.42 | 2 | 6 | 1 | 69 | 239.299 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.65 | 2.32 | -8.58 | 1 | 6 | 0 | 67 | 238.291 | 6 | ↓ |
