| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 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) | 1.64 | 5.97 | -41.88 | 2 | 5 | 1 | 61 | 266.317 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 4.68 | -9.84 | 1 | 5 | 0 | 57 | 265.309 | 5 | ↓ |
