| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 22 | 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) | 2.95 | 7.99 | -8.45 | 1 | 4 | 0 | 45 | 296.37 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 10.11 | -37.9 | 2 | 4 | 1 | 47 | 297.378 | 8 | ↓ |
