| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 16 | 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) | 2.98 | 5.74 | -8.63 | 1 | 4 | 0 | 64 | 222.24 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 6.75 | -45.6 | 0 | 4 | -1 | 66 | 221.232 | 5 | ↓ |
