| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 27 | 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) | 0.88 | 4.57 | -13.34 | 3 | 7 | 0 | 102 | 390.461 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.88 | 4.86 | -44.39 | 4 | 7 | 1 | 104 | 391.469 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
