| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | 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) | -0.19 | 1.98 | -11.41 | 2 | 7 | 0 | 108 | 255.274 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | 0.71 | -44.86 | 1 | 7 | -1 | 115 | 254.266 | 7 | ↓ |
