| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2011 | 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) | 4.67 | 8.43 | -13.45 | 1 | 5 | 0 | 54 | 339.37 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.67 | 9.18 | -66.74 | 2 | 5 | 0 | 56 | 340.378 | 5 | ↓ |
