| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | 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) | -0.12 | 2.9 | -44.89 | 2 | 6 | 1 | 66 | 258.342 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.12 | 1.69 | -12.15 | 1 | 6 | 0 | 62 | 257.334 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.12 | 5.04 | -102.52 | 3 | 6 | 2 | 68 | 259.35 | 6 | ↓ |
