| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 22 | 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) | 3.63 | 6.67 | -15.14 | 2 | 6 | 0 | 80 | 333.394 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 5.04 | -40.97 | 1 | 6 | -1 | 87 | 332.386 | 5 | ↓ |
