| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 29 | No |
Popular Name: N-[4-(1,3-benzothiazol-2-yl)-3-hydroxy-phenyl]-4-chloro-3-nitro-benzamide N-[4-(1,3-benzothiazol-2-yl)-3-h…
| 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) | 5.45 | 8.21 | -22.32 | 2 | 7 | 0 | 108 | 425.853 | 4 | ↓ |
