| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 29 | Yes |
Popular Name: benzamide, N-[3-[[(4-fluorophenyl)amino]carbonyl]phenyl]-3-propoxy- benzamide, N-[3-[[(4-fluoropheny…
None
| 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) | 4.77 | 9.6 | -23.47 | 2 | 5 | 0 | 67 | 392.43 | 7 | ↓ |
