| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 30 | No |
Popular Name: (NZ,E)-3-(3-nitrophenyl)-N-(3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-ylidene)prop-2-enamide (NZ,E)-3-(3-nitrophenyl)-N-(3-pr…
| 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) | 6.27 | 13.59 | -17.73 | 0 | 6 | 0 | 80 | 413.458 | 4 | ↓ |
