| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 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) | 2.82 | 9.65 | -13.66 | 0 | 6 | 0 | 53 | 393.487 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.82 | 11.85 | -54.57 | 1 | 6 | 1 | 54 | 394.495 | 5 | ↓ |
