| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 35 | No |
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) | 1.63 | 8.2 | -60.5 | 1 | 11 | -1 | 153 | 478.389 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 6.61 | -26.84 | 1 | 11 | 0 | 147 | 479.397 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
