| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 18 | 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) | 1.24 | 5.31 | -10.29 | 1 | 5 | 0 | 79 | 246.266 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 3.34 | -40.72 | 0 | 5 | -1 | 86 | 245.258 | 6 | ↓ |
