| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 19 | 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) | 0.17 | 2.06 | -15.71 | 1 | 5 | 0 | 72 | 287.312 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.17 | 3.22 | -66.92 | 2 | 5 | 1 | 77 | 288.32 | 4 | ↓ |
