| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 28 | 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) | 4.66 | 12.89 | -33.75 | 2 | 5 | 1 | 56 | 398.449 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.66 | 10.96 | -5.21 | 1 | 5 | 0 | 54 | 397.441 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.66 | 11.89 | -36.82 | 2 | 5 | 1 | 56 | 398.449 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
