In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 25th, 2011 | 17 | Yes |
Popular Name: N-[[(8R)-8-bicyclo[4.2.0]octa-1(6),2,4-trienyl]methyl]-6-bromo-pyridin-2-amine N-[[(8R)-8-bicyclo[4.2.0]octa-1(…
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) | 3.63 | 8 | -6.89 | 1 | 2 | 0 | 25 | 289.176 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.