| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 32 | 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) | 3.87 | 10.16 | -17.15 | 2 | 8 | 0 | 98 | 456.568 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.87 | 10.43 | -45.11 | 3 | 8 | 1 | 100 | 457.576 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.