| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 38 | Yes |
Popular Name: methyl methyl
None
None
| 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) | 3.89 | 12.01 | -68.17 | 2 | 9 | 1 | 112 | 515.542 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 9.89 | -25.15 | 1 | 9 | 0 | 111 | 514.534 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
