| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 29 | Yes |
Popular Name: butyl butyl
| 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) | 3.49 | 1.52 | -10.57 | 2 | 8 | 0 | 97 | 402.495 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.49 | 3.66 | -33.78 | 3 | 8 | 1 | 98 | 403.503 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
