| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 33 | 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) | 4.65 | 12.23 | -19.26 | 1 | 8 | 0 | 112 | 446.411 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.65 | 13.22 | -65.1 | 0 | 8 | -1 | 115 | 445.403 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
