| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 26 | Yes |
Popular Name: N-(3,4-dipropoxyphenyl)-3-fluoro-4-methoxy-benzamide N-(3,4-dipropoxyphenyl)-3-fluoro…
| 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) | 4.38 | 1.72 | -14.63 | 1 | 5 | 0 | 56 | 361.413 | 9 | ↓ |
