| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 28 | No |
Popular Name: 4-[5-[(E)-(4-anilino-2-oxo-thiazol-5-ylidene)methyl]-2-furyl]benzoic 4-[5-[(E)-(4-anilino-2-oxo-thiaz…
| 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) | 4.98 | 10.08 | -54.09 | 1 | 6 | -1 | 98 | 389.412 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.24 | 10.84 | -97.07 | 0 | 6 | -2 | 97 | 388.404 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.44 | 8.12 | -105.32 | 0 | 6 | -2 | 102 | 388.404 | 4 | ↓ |
