| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 23 | Yes |
Popular Name: N-[3-(ethyl-phenyl-amino)propyl]-3-fluoro-4-methyl-benzamide N-[3-(ethyl-phenyl-amino)propyl]…
| 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) | 4.05 | 0.89 | -10.9 | 1 | 3 | 0 | 32 | 314.404 | 7 | ↓ |
