In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 27th, 2008 | 34 | Yes |
Popular Name: 2-[(4-chlorophenyl)methoxy]-N-[2-morpholino-5-(trifluoromethyl)phenyl]benzamide 2-[(4-chlorophenyl)methoxy]-N-[2…
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) | 6.43 | 11.79 | -13.24 | 1 | 5 | 0 | 51 | 490.909 | 7 | ↓ |