| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 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) | 2.62 | 9.92 | -71 | 2 | 9 | 0 | 116 | 481.549 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 7.45 | -54.28 | 1 | 9 | -1 | 115 | 480.541 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 9.14 | -58.77 | 3 | 9 | 1 | 113 | 482.557 | 11 | ↓ |
