| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 24 | Yes |
Popular Name: butyl butyl
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) | 1.75 | 6.29 | -11.36 | 0 | 6 | 0 | 53 | 339.48 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 8.57 | -44.2 | 1 | 6 | 1 | 54 | 340.488 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
