| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 31 | 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) | 3.50 | 5.95 | -12.38 | 3 | 8 | 0 | 123 | 416.437 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.50 | 6.28 | -65.85 | 4 | 8 | 1 | 125 | 417.445 | 6 | ↓ |
