| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 25 | 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) | 2.42 | 9.25 | -47.97 | 2 | 6 | 1 | 67 | 344.435 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 7.25 | -18.03 | 1 | 6 | 0 | 66 | 343.427 | 6 | ↓ |
