| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 25 | 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) | 0.22 | 4.25 | -42.6 | 3 | 8 | 1 | 102 | 349.411 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 0.22 | 4.49 | -117.36 | 4 | 8 | 2 | 103 | 350.419 | 9 | ↓ |
