| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 21 | 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) | -1.01 | -0.32 | -118.48 | 8 | 7 | 2 | 131 | 305.419 | 11 | ↓ |
| Hi High (pH 8-9.5) | -1.01 | -0.87 | -48.72 | 7 | 7 | 1 | 129 | 304.411 | 11 | ↓ |
