| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 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) | 3.56 | 10.19 | -39.64 | 6 | 9 | 1 | 145 | 472.591 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 10.17 | -17.05 | 5 | 9 | 0 | 143 | 471.583 | 6 | ↓ |
