| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 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) | 2.27 | 8.59 | -13.74 | 0 | 4 | 0 | 42 | 288.322 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 9.06 | -47.65 | 1 | 4 | 1 | 44 | 289.33 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
