| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 37 | Yes |
Popular Name: 4-fluoro-N-[3-[(2-fluorophenyl)carbamoylamino]propyl]-N-(4-phenoxyphenyl)benzamide 4-fluoro-N-[3-[(2-fluorophenyl)c…
| 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) | 6.51 | 12.6 | -15.5 | 2 | 6 | 0 | 71 | 501.533 | 9 | ↓ |
