| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2009 | 20 | 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) | 3.29 | 9.17 | -43.77 | 1 | 3 | 1 | 31 | 278.347 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 6.81 | -5.36 | 0 | 3 | 0 | 30 | 277.339 | 3 | ↓ |
