| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 31 | No |
Popular Name: 2-fluoro-N-[1-[(2-methoxy-1-naphthyl)methyleneaminocarbamoyl]-2-methyl-propyl]-benzamide 2-fluoro-N-[1-[(2-methoxy-1-naph…
| 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) | 4.60 | -0.12 | -16.97 | 2 | 6 | 0 | 79 | 421.472 | 7 | ↓ |
