| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 36 | 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) | 3.29 | 8.83 | -13.17 | 2 | 10 | 0 | 117 | 492.532 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 9.1 | -39.29 | 3 | 10 | 1 | 118 | 493.54 | 12 | ↓ |
