| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 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) | 0.43 | 4.84 | -13.21 | 0 | 7 | 0 | 69 | 268.317 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.43 | 6.81 | -52.26 | 1 | 7 | 1 | 71 | 269.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
