| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 19 | 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) | 0.93 | 7.39 | -20.97 | 0 | 6 | 0 | 64 | 261.281 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.93 | 7.69 | -34.36 | 1 | 6 | 1 | 65 | 262.289 | 5 | ↓ |
