| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2006 | 26 | Yes |
Popular Name: N-(2-diethylaminoethyl)-4-(3-fluorobenzoyl)amino-benzamide N-(2-diethylaminoethyl)-4-(3-flu…
| 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) | 2.94 | 8.33 | -45.6 | 3 | 5 | 1 | 63 | 358.437 | 8 | ↓ |
