| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 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) | 1.45 | 4.41 | -11.43 | 1 | 5 | 0 | 79 | 226.276 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 3 | -40.48 | 0 | 5 | -1 | 86 | 225.268 | 6 | ↓ |
