| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 29 | No |
Popular Name: methyl methyl
None
| 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) | 2.28 | -0.98 | -17.73 | 2 | 7 | 0 | 104 | 395.411 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | -1.14 | -24.26 | 1 | 7 | 0 | 100 | 395.411 | 7 | ↓ |
