| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 17 | 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) | 2.42 | 7.94 | -45.78 | 1 | 3 | 1 | 31 | 244.261 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 6.02 | -7.41 | 0 | 3 | 0 | 30 | 243.253 | 5 | ↓ |
