| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 16 | 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) | 0.66 | 4.37 | -10.47 | 1 | 5 | 0 | 56 | 223.276 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.66 | 5.32 | -44.46 | 2 | 5 | 1 | 61 | 224.284 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
