| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 25 | No |
Popular Name: N-(4-methoxy-3-propyl-benzothiazol-2-ylidene)-5-nitro-furan-2-carboxamide N-(4-methoxy-3-propyl-benzothiaz…
| 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) | 4.61 | 0.49 | -12.67 | 0 | 8 | 0 | 102 | 361.379 | 5 | ↓ |
