| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 35 | 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) | 3.22 | 9.88 | -68.68 | 1 | 9 | 0 | 110 | 480.517 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 7.54 | -56.44 | 0 | 9 | -1 | 108 | 479.509 | 10 | ↓ |
