| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 23 | 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 | 5.06 | -11.42 | 0 | 5 | 0 | 42 | 328.359 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 7.31 | -42.65 | 1 | 5 | 1 | 43 | 329.367 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
