| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 23 | 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) | 2.60 | 8.23 | -41.39 | 1 | 5 | 1 | 43 | 327.489 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 5.9 | -5.19 | 0 | 5 | 0 | 42 | 326.481 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 10.34 | -113.28 | 2 | 5 | 2 | 44 | 328.497 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
