| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 30 | No |
Popular Name: N-(3-ethyl-6-nitro-benzothiazol-2-ylidene)-2-phenoxy-benzamide N-(3-ethyl-6-nitro-benzothiazol-…
| 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) | 6.95 | 2.12 | -17.05 | 0 | 7 | 0 | 89 | 419.462 | 5 | ↓ |
