| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 17 | 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) | 1.91 | 4.35 | -17.46 | 1 | 5 | 0 | 67 | 257.673 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 5.3 | -58.86 | 0 | 5 | -1 | 70 | 256.665 | 4 | ↓ |
