| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 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) | 2.21 | 7.59 | -47.39 | 2 | 6 | 1 | 82 | 298.359 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 6.47 | -9.26 | 1 | 6 | 0 | 78 | 297.351 | 9 | ↓ |
