| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 32 | 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) | 1.43 | 4.8 | -57.56 | 4 | 8 | 1 | 110 | 441.504 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 3.08 | -11.34 | 3 | 8 | 0 | 108 | 440.496 | 6 | ↓ |
