| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 23 | 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) | 1.70 | 7.57 | -27.2 | 1 | 7 | 0 | 89 | 341.433 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 6.5 | -57.26 | 0 | 7 | -1 | 95 | 340.425 | 10 | ↓ |
