| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 20 | 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) | 0.95 | 6.28 | -48.84 | 2 | 6 | 1 | 73 | 281.332 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 4.02 | -13.27 | 1 | 6 | 0 | 72 | 280.324 | 7 | ↓ |
