In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2011 | 27 | 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) | 1.49 | 8.2 | -27.13 | 1 | 8 | 0 | 100 | 393.465 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.