| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 26 | No |
Popular Name: N-(3-allylbenzothiazol-2-ylidene)-3-(3-nitrophenyl)-prop-2-enamide N-(3-allylbenzothiazol-2-ylidene…
| 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) | 5.60 | 1.35 | -15.93 | 0 | 6 | 0 | 80 | 365.414 | 5 | ↓ |
