| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 15 | 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) | 1.65 | 6.14 | -6.59 | 1 | 4 | 0 | 51 | 206.245 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 6.48 | -33.39 | 2 | 4 | 1 | 52 | 207.253 | 4 | ↓ |
