| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 24 | Yes |
Popular Name: N-[3-(ethyl-phenyl-amino)propyl]-3-fluoro-4-methoxy-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) | 3.65 | 0.65 | -12.9 | 1 | 4 | 0 | 41 | 330.403 | 8 | ↓ |
