| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 23 | No |
Popular Name: 3-fluoro-N-[(1-hydroxy-2-naphthyl)methyleneamino]benzamide 3-fluoro-N-[(1-hydroxy-2-naphthy…
| 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) | 4.13 | 6.83 | -17.29 | 2 | 4 | 0 | 62 | 308.312 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 7.6 | -61.57 | 1 | 4 | -1 | 65 | 307.304 | 3 | ↓ |
