| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2010 | 25 | No |
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) | 3.43 | 11.18 | -13.67 | 0 | 5 | 0 | 62 | 344.338 | 8 | ↓ |
