In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 22nd, 2011 | 18 | Yes |
Popular Name: 2-fluoro-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)aniline 2-fluoro-4-(6,7,8,9-tetrahydro-5…
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) | 2.34 | 6.21 | -13.77 | 2 | 4 | 0 | 57 | 246.289 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.