| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 16 | 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) | 1.47 | 5.27 | -37.99 | 2 | 4 | 1 | 43 | 243.352 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 2.73 | -6.82 | 1 | 4 | 0 | 42 | 242.344 | 7 | ↓ |
