| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 19 | 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) | 0.91 | 2.68 | -10.68 | 2 | 7 | 0 | 88 | 263.253 | 3 | ↓ |
| Ref Reference (pH 7) | 0.73 | 0.03 | -10.72 | 2 | 7 | 0 | 91 | 263.253 | 3 | ↓ |
