| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 33 | 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) | 6.26 | 14.14 | -32.08 | 1 | 6 | 1 | 65 | 466.627 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.26 | 12.72 | -11.28 | 0 | 6 | 0 | 64 | 465.619 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.26 | 12.02 | -11.15 | 0 | 6 | 0 | 64 | 465.619 | 9 | ↓ |
