| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 24 | Yes |
Popular Name: N-(3-ethyl-4-fluoro-benzothiazol-2-ylidene)-3-phenylsulfanyl-propanamide N-(3-ethyl-4-fluoro-benzothiazol…
| 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) | 5.49 | 0.18 | -9.46 | 0 | 3 | 0 | 34 | 360.479 | 5 | ↓ |
