| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 33 | No |
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) | 2.20 | 8.97 | -65.16 | 2 | 9 | 0 | 120 | 457.527 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 2.20 | 8.2 | -48.65 | 3 | 9 | 1 | 117 | 458.535 | 11 | ↓ |
