| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 20 | Yes |
Popular Name: methyl methyl
None
| 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) | 1.00 | 5.06 | -50.88 | 4 | 5 | 1 | 79 | 277.344 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 4.69 | -10.55 | 3 | 5 | 0 | 77 | 276.336 | 7 | ↓ |
