| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
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) | -0.13 | 4.09 | -11.52 | 0 | 8 | 0 | 68 | 300.388 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.13 | 6.32 | -47.25 | 1 | 8 | 1 | 70 | 301.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
