| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 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) | 0.42 | 5.58 | -45.69 | 3 | 4 | 1 | 63 | 260.313 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | 5.3 | -8.16 | 2 | 4 | 0 | 62 | 259.305 | 5 | ↓ |
