| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
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) | 2.23 | 4.82 | -12.1 | 1 | 5 | 0 | 72 | 305.783 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 4.88 | -40.34 | 0 | 5 | -1 | 75 | 304.775 | 7 | ↓ |
