| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 30 | 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) | 3.38 | 8.43 | -13.1 | 2 | 8 | 0 | 94 | 410.474 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.38 | 8.7 | -33.75 | 3 | 8 | 1 | 96 | 411.482 | 8 | ↓ |
