| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 16 | 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) | 1.54 | 5.79 | -52.13 | 3 | 3 | 1 | 54 | 240.348 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 6.12 | -7.96 | 2 | 3 | 0 | 52 | 239.34 | 6 | ↓ |
