| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 37 | 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) | 4.98 | 12.87 | -15.28 | 2 | 8 | 0 | 98 | 499.615 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 4.98 | 13.21 | -43.03 | 3 | 8 | 1 | 99 | 500.623 | 11 | ↓ |
