| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | 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) | 3.54 | 6.47 | -9.99 | 3 | 4 | 0 | 64 | 308.74 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.54 | 6.32 | -51.8 | 4 | 4 | 1 | 66 | 309.748 | 5 | ↓ |
