| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 28 | No |
Popular Name: N-[4-[[(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbamoyl]phenyl]furan-2-carboxamide N-[4-[[(3-methyl-1,3-benzothiazo…
| 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) | 4.29 | 8.41 | -19.19 | 2 | 7 | 0 | 89 | 392.44 | 4 | ↓ |
