| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 35 | 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) | 3.74 | 13.88 | -18.9 | 0 | 7 | 0 | 93 | 481.581 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.74 | 14.68 | -35.15 | 1 | 7 | 1 | 95 | 482.589 | 5 | ↓ |
