| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 26 | Yes |
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) | 2.70 | 7.94 | -14.34 | 1 | 7 | 0 | 95 | 394.474 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 8.22 | -40.68 | 2 | 7 | 1 | 96 | 395.482 | 9 | ↓ |
