| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 27 | No |
Popular Name: 2-hydroxy-5-[5-(1H-indol-3-ylmethylene)-4-oxo-thiazol-2-yl]amino-benzoic 2-hydroxy-5-[5-(1H-indol-3-ylmet…
| 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) | 4.21 | 6.33 | -127.51 | 2 | 7 | -2 | 120 | 377.381 | 4 | ↓ |
