| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 30 | Yes |
Popular Name: 4-fluoro-N-[3-[(2-fluorophenyl)carbamoylamino]propyl]-N-phenyl-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) | 4.76 | 9.72 | -13.62 | 2 | 5 | 0 | 61 | 409.436 | 7 | ↓ |
