| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 25 | 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) | 1.25 | -2.93 | -15.33 | 2 | 9 | 0 | 115 | 370.383 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | -2.36 | -44.06 | 1 | 9 | -1 | 118 | 369.375 | 8 | ↓ |
