| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 29 | 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) | 4.91 | 11.47 | -14.8 | 0 | 6 | 0 | 78 | 410.495 | 6 | ↓ |
