| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 18 | 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) | -0.50 | 4.92 | -41.41 | 1 | 7 | 1 | 77 | 259.282 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.50 | 2.65 | -12.95 | 0 | 7 | 0 | 76 | 258.274 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
