| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 28 | 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) | 4.48 | 5.06 | -17.18 | 3 | 7 | 0 | 86 | 384.48 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.48 | 6.36 | -52.07 | 4 | 7 | 1 | 91 | 385.488 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
