| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 29 | No |
Popular Name: 3-[2-[(E)-(2-hydroxy-1-naphthyl)methyleneamino]thiazol-4-yl]coumarin 3-[2-[(E)-(2-hydroxy-1-naphthyl)…
| 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) | 5.30 | 10.97 | -13.97 | 1 | 5 | 0 | 76 | 398.443 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.30 | 11.74 | -51.85 | 0 | 5 | -1 | 79 | 397.435 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.30 | 11.47 | -34.87 | 2 | 5 | 1 | 77 | 399.451 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.30 | 11.33 | -33.84 | 2 | 5 | 1 | 77 | 399.451 | 3 | ↓ |
