| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | 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) | 0.24 | 6.81 | -23.03 | 0 | 5 | 0 | 64 | 227.26 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 5.69 | -59.39 | 0 | 5 | -1 | 70 | 226.252 | 3 | ↓ |
