| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 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) | 1.74 | 4.7 | -5.84 | 1 | 3 | 0 | 38 | 205.257 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 6.01 | -39.32 | 2 | 3 | 1 | 43 | 206.265 | 2 | ↓ |
