| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 34 | 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) | 2.63 | 12.41 | -73.4 | 1 | 8 | 1 | 89 | 466.51 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 10.14 | -24.3 | 0 | 8 | 0 | 87 | 465.502 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
