| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
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) | 0.94 | 4.65 | -45.3 | 2 | 6 | 1 | 69 | 297.375 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 3.02 | -7.25 | 1 | 6 | 0 | 64 | 296.367 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.94 | 6.47 | -127.72 | 3 | 6 | 2 | 70 | 298.383 | 7 | ↓ |
