| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 29 | 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) | 2.33 | 5.47 | -38 | 2 | 9 | 1 | 102 | 423.877 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 7.62 | -109.32 | 3 | 9 | 2 | 103 | 424.885 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
