| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | 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) | 1.23 | 8.8 | -44.57 | 2 | 5 | 1 | 63 | 291.371 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 7.44 | -11.96 | 1 | 5 | 0 | 59 | 290.363 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
