| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 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) | -0.76 | 3.03 | -45.16 | 2 | 6 | 1 | 66 | 256.326 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.76 | 1.68 | -14.05 | 1 | 6 | 0 | 62 | 255.318 | 4 | ↓ |
