| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 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) | 1.89 | 6.95 | -11.88 | 0 | 5 | 0 | 55 | 263.322 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.89 | 7.41 | -31.74 | 1 | 5 | 1 | 57 | 264.33 | 3 | ↓ |
