| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2007 | 30 | 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) | 2.02 | 6.91 | -18.88 | 2 | 9 | 0 | 119 | 428.832 | 7 | ↓ |
| Ref Reference (pH 7) | 2.02 | 6.79 | -23.42 | 2 | 9 | 0 | 119 | 428.832 | 7 | ↓ |
