| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 20 | Yes |
Popular Name: N-(4,5-dichloro-3-methyl-benzothiazol-2-ylidene)furan-2-carboxamide N-(4,5-dichloro-3-methyl-benzoth…
| 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) | 4.90 | -0.44 | -10.21 | 0 | 4 | 0 | 48 | 327.192 | 1 | ↓ |
