| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 32 | No |
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) | 4.26 | 7.33 | -15.47 | 2 | 8 | 0 | 108 | 496.372 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 8.09 | -45.71 | 1 | 8 | -1 | 111 | 495.364 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 8.75 | -41.02 | 1 | 8 | -1 | 111 | 495.364 | 6 | ↓ |
