| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 16 | Yes |
Popular Name: methyl methyl
None
| 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) | 1.65 | 5.64 | -11.69 | 1 | 5 | 0 | 68 | 217.228 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 5.5 | -48.9 | 0 | 5 | -1 | 66 | 216.22 | 4 | ↓ |
