| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 17 | 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) | 2.42 | 9.12 | -34.91 | 1 | 3 | 1 | 31 | 234.319 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 7.05 | -6.28 | 0 | 3 | 0 | 30 | 233.311 | 6 | ↓ |
