| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
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) | 0.74 | 9.19 | -21.33 | 0 | 5 | 0 | 64 | 263.293 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 8.05 | -58.75 | 0 | 5 | -1 | 70 | 262.285 | 6 | ↓ |
