| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | 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) | 0.83 | 1.1 | -40.55 | 3 | 6 | 1 | 76 | 289.396 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 0.14 | -5.79 | 2 | 6 | 0 | 71 | 288.388 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.83 | 2.42 | -37.26 | 3 | 6 | 1 | 72 | 289.396 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.83 | 1.63 | -33.3 | 2 | 6 | 0 | 78 | 288.388 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.83 | 3.9 | -44.44 | 3 | 6 | 1 | 80 | 289.396 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 0.83 | 3.36 | -111.5 | 4 | 6 | 2 | 77 | 290.404 | 9 | ↓ |
