| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 35 | 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) | 3.13 | 9.94 | -17.64 | 2 | 10 | 0 | 116 | 478.553 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 10.2 | -45.49 | 3 | 10 | 1 | 117 | 479.561 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.