| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2010 | 18 | Yes |
Popular Name: methyl methyl
None
| 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) | 0.74 | 4.23 | -12.98 | 0 | 6 | 0 | 53 | 257.334 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.74 | 6.37 | -47.92 | 1 | 6 | 1 | 54 | 258.342 | 5 | ↓ |
