| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 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) | 1.71 | 7.17 | -48.48 | 1 | 4 | 1 | 40 | 256.297 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 4.84 | -8.88 | 0 | 4 | 0 | 39 | 255.289 | 7 | ↓ |
