| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 25 | 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) | 2.78 | 4.01 | -9.68 | 1 | 6 | 0 | 68 | 349.427 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 6.3 | -45.13 | 2 | 6 | 1 | 69 | 350.435 | 7 | ↓ |
