| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 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) | 2.95 | 9.8 | -27.38 | 1 | 9 | 0 | 101 | 454.527 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 10.09 | -60.96 | 2 | 9 | 1 | 102 | 455.535 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
