| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 24 | 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) | 1.46 | 5.77 | -13.35 | 2 | 9 | 0 | 111 | 331.332 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.71 | 4.68 | -32.67 | 1 | 9 | -1 | 118 | 330.324 | 4 | ↓ |
