| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 35 | 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) | 5.60 | 13.21 | -17.2 | 1 | 7 | 0 | 105 | 483.549 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.78 | 11.65 | -47.64 | 0 | 7 | -1 | 112 | 482.541 | 6 | ↓ |
