| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 29 | No |
Popular Name: 2-fluoro-N-[2-methyl-1-(1-naphthylmethyleneaminocarbamoyl)propyl]-benzamide 2-fluoro-N-[2-methyl-1-(1-naphth…
| 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) | 4.59 | -0.01 | -16.47 | 2 | 5 | 0 | 70 | 391.446 | 6 | ↓ |
