| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | 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) | 1.92 | 5.38 | -12.53 | 1 | 4 | 0 | 62 | 226.32 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 6.28 | -40.08 | 2 | 4 | 1 | 67 | 227.328 | 8 | ↓ |
