| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 31 | No |
Popular Name: dimethyl dimethyl
| 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) | 2.74 | 10.02 | -16.88 | 0 | 7 | 0 | 95 | 438.505 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 9.75 | -14.59 | 0 | 7 | 0 | 95 | 438.505 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 10.6 | -31.85 | 0 | 7 | 0 | 95 | 438.505 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 9.97 | -15.14 | 0 | 7 | 0 | 95 | 438.505 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 10.07 | -37.24 | 1 | 7 | 1 | 96 | 439.513 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 11.04 | -36.09 | 1 | 7 | 1 | 96 | 439.513 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 10.92 | -45.45 | 1 | 7 | 1 | 96 | 439.513 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 10.28 | -36.62 | 1 | 7 | 1 | 96 | 439.513 | 6 | ↓ |
