| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 36 | 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) | 6.44 | 12.57 | -23.71 | 2 | 7 | 0 | 101 | 519.648 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.90 | 11.32 | -56.28 | 1 | 7 | -1 | 104 | 518.64 | 7 | ↓ |
