| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 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) | 3.66 | 7.81 | -36.38 | 2 | 4 | 1 | 52 | 300.806 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 6.71 | -7.12 | 1 | 4 | 0 | 48 | 299.798 | 8 | ↓ |
