| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 19 | 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) | 0.65 | 2.83 | -9.96 | 2 | 6 | 0 | 76 | 283.353 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.65 | 2.63 | -49.74 | 3 | 6 | 1 | 77 | 284.361 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
