| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 25 | No |
Popular Name: (NZ)-N-(3-allyl-4-methoxy-1,3-benzothiazol-2-ylidene)-5-nitro-2-furamide (NZ)-N-(3-allyl-4-methoxy-1,3-be…
| 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) | 4.37 | 7.75 | -12.17 | 0 | 8 | 0 | 103 | 359.363 | 5 | ↓ |
