| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2008 | 24 | Yes |
Popular Name: 4-chloro-N,N-diethyl-3-[(3-fluorobenzoyl)amino]benzamide 4-chloro-N,N-diethyl-3-[(3-fluor…
| 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) | 3.29 | 8.63 | -16.49 | 1 | 4 | 0 | 49 | 348.805 | 5 | ↓ |
