| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 31 | No |
Popular Name: (NZ)-N-(3-allyl-6-nitro-1,3-benzothiazol-2-ylidene)-2-phenoxy-benzamide (NZ)-N-(3-allyl-6-nitro-1,3-benz…
| 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) | 7.21 | 14.2 | -16.36 | 0 | 7 | 0 | 89 | 431.473 | 6 | ↓ |
