In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 18th, 2008 | 36 | Yes |
Popular Name: N-(2,4-dimorpholinophenyl)-2-[(4-fluorophenyl)methoxy]benzamide N-(2,4-dimorpholinophenyl)-2-[(4…
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) | 4.97 | 9.21 | -13.46 | 1 | 7 | 0 | 63 | 491.563 | 7 | ↓ |