| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 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) | 1.36 | 5.47 | -11.91 | 1 | 5 | 0 | 64 | 260.293 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.36 | 5.93 | -42.15 | 2 | 5 | 1 | 66 | 261.301 | 5 | ↓ |
