| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 33 | No |
Popular Name: N-[1-[[4-[(4-fluorophenyl)methoxy]phenyl]methyleneaminocarbamoyl]-2-methyl-propyl]benzamide N-[1-[[4-[(4-fluorophenyl)methox…
| 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) | 5.13 | -0.08 | -14.24 | 2 | 6 | 0 | 79 | 447.51 | 9 | ↓ |
