| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2011 | 34 | 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) | 4.61 | 10.58 | -9.86 | 2 | 7 | 0 | 80 | 463.578 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.61 | 12.88 | -45.38 | 3 | 7 | 1 | 81 | 464.586 | 9 | ↓ |
