| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 34 | 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) | 4.29 | 11.2 | -17.43 | 2 | 8 | 0 | 94 | 490.963 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 4.29 | 11.47 | -40.9 | 3 | 8 | 1 | 96 | 491.971 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.