| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 29 | No |
Popular Name: 2-fluoro-N-[2-methyl-1-[(3-propoxyphenyl)methyleneaminocarbamoyl]propyl]-benzamide 2-fluoro-N-[2-methyl-1-[(3-propo…
| 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) | 4.34 | -0.23 | -14.33 | 2 | 6 | 0 | 79 | 399.466 | 9 | ↓ |
