| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 36 | 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) | 3.58 | 9.9 | -17.75 | 2 | 10 | 0 | 119 | 495.58 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 10.18 | -43.3 | 3 | 10 | 1 | 120 | 496.588 | 9 | ↓ |
