| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 23 | 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) | 4.39 | 8.76 | -32.57 | 3 | 4 | 1 | 55 | 315.437 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.39 | 8.01 | -4.83 | 2 | 4 | 0 | 50 | 314.429 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
