| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 26 | 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) | 1.50 | 2.94 | -10.65 | 2 | 8 | 0 | 89 | 361.398 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | 5.33 | -45.06 | 3 | 8 | 1 | 90 | 362.406 | 6 | ↓ |
