| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 25 | Yes |
Popular Name: 4-acetyl-N-(4-fluoro-3-propyl-benzothiazol-2-ylidene)-benzamide 4-acetyl-N-(4-fluoro-3-propyl-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) | 5.27 | 10.17 | -13.75 | 0 | 4 | 0 | 51 | 356.422 | 4 | ↓ |
