| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 14 | 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) | 1.49 | 5 | -9.23 | 1 | 4 | 0 | 55 | 194.234 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 5.43 | -31.69 | 2 | 4 | 1 | 56 | 195.242 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
