| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 23 | No |
Popular Name: 3-[(2-anilino-4-oxo-thiazol-5-ylidene)methyl]benzoic 3-[(2-anilino-4-oxo-thiazol-5-yl…
| 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) | 4.04 | -1.36 | -59.29 | 1 | 5 | -1 | 82 | 323.353 | 4 | ↓ |
