| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 34 | 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) | 4.99 | 9.99 | -15.6 | 2 | 7 | 0 | 96 | 473.916 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 10.76 | -53.71 | 1 | 7 | -1 | 98 | 472.908 | 6 | ↓ |
