| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 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) | 0.38 | 3.61 | -11.1 | 3 | 5 | 0 | 81 | 262.309 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | 3.91 | -49.14 | 4 | 5 | 1 | 83 | 263.317 | 6 | ↓ |
