| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 23 | Yes |
Popular Name: N-(6-chlorobenzothiazol-2-yl)-2-(4-fluorophenoxy)-propanamide N-(6-chlorobenzothiazol-2-yl)-2-…
| 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) | 4.54 | -0.1 | -12.44 | 1 | 4 | 0 | 51 | 350.802 | 4 | ↓ |
