| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 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) | 2.25 | 9.26 | -38.46 | 1 | 5 | 1 | 51 | 297.419 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 7.13 | -8.43 | 0 | 5 | 0 | 50 | 296.411 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
