| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 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) | 2.56 | 3.66 | -17.75 | 2 | 7 | 0 | 97 | 340.335 | 4 | ↓ |
| Ref Reference (pH 7) | 2.37 | 6.43 | -22.5 | 2 | 7 | 0 | 94 | 340.335 | 4 | ↓ |
