| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 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) | -0.62 | 4.89 | -26.35 | 0 | 7 | 0 | 81 | 281.293 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.62 | 5.38 | -57.55 | 1 | 7 | 1 | 82 | 282.301 | 4 | ↓ |
