| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 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) | 0.75 | 0.42 | -10.91 | 1 | 6 | 0 | 85 | 309.141 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.75 | 0.05 | -37.58 | 0 | 6 | -1 | 87 | 308.133 | 5 | ↓ |
