| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2008 | 24 | Yes |
Popular Name: 3-fluoro-N-[3-[(3-fluorobenzoyl)-methyl-amino]propyl]benzamide 3-fluoro-N-[3-[(3-fluorobenzoyl)…
| 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) | 2.27 | 7.69 | -19.34 | 1 | 4 | 0 | 49 | 332.35 | 6 | ↓ |
