| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 11 | 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) | 1.14 | 4.35 | -38.8 | 2 | 3 | 1 | 43 | 160.237 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 3.16 | -4.3 | 1 | 3 | 0 | 38 | 159.229 | 5 | ↓ |
