| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 27 | No |
Popular Name: methyl methyl
None
None
| 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) | 3.84 | 8.19 | -13.35 | 1 | 6 | 0 | 68 | 390.867 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 10.14 | -47.13 | 2 | 6 | 1 | 69 | 391.875 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
