| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2006 | 24 | 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) | 3.55 | 8.32 | -14.38 | 1 | 4 | 0 | 55 | 337.297 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 6.79 | -40.16 | 2 | 4 | 1 | 61 | 338.305 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
