| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 31 | 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) | 2.61 | 4.95 | -16.84 | 1 | 7 | 0 | 85 | 468.572 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 4.52 | -53.9 | 0 | 7 | -1 | 87 | 467.564 | 8 | ↓ |
