In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2009 | 26 | Yes |
Popular Name: 2,3,4-trifluoro-N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]benzamide 2,3,4-trifluoro-N-[3-(3-phenyl-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) | 3.66 | 6.86 | -19.78 | 1 | 5 | 0 | 68 | 361.323 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.