| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 22 | 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) | 1.51 | 5.13 | -13.67 | 2 | 7 | 0 | 97 | 324.337 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 4.93 | -50.79 | 1 | 7 | -1 | 95 | 323.329 | 7 | ↓ |
