| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 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) | 2.53 | 4.49 | -5.07 | 3 | 4 | 0 | 64 | 220.272 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 4.99 | -37.74 | 4 | 4 | 1 | 69 | 221.28 | 4 | ↓ |
