| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2010 | 19 | 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) | 2.53 | 8.14 | -38.37 | 1 | 4 | 1 | 40 | 266.361 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 6.05 | -6.37 | 0 | 4 | 0 | 39 | 265.353 | 8 | ↓ |
