In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 25th, 2006 | 27 | Yes |
Popular Name: 3-cyano-N-[2-morpholino-5-(trifluoromethyl)phenyl]-benzamide 3-cyano-N-[2-morpholino-5-(trifl…
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) | 3.33 | 1.38 | -13.78 | 1 | 5 | 0 | 65 | 375.35 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.