| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 17 | 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) | -0.96 | 0.14 | -53.52 | 2 | 6 | 1 | 85 | 266.339 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.96 | -1.98 | -13.22 | 1 | 6 | 0 | 84 | 265.331 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
