| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 21 | 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) | 1.92 | 3.35 | -11.28 | 2 | 5 | 0 | 73 | 310.781 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 5.69 | -34.32 | 3 | 5 | 1 | 74 | 311.789 | 5 | ↓ |
