| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 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) | 4.96 | 12.41 | -15.73 | 2 | 7 | 0 | 85 | 468.623 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 4.96 | 12.87 | -40.27 | 3 | 7 | 1 | 87 | 469.631 | 11 | ↓ |
