| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 30 | Yes |
Popular Name: N-benzyl-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfanyl-propanamide N-benzyl-N-(6-bromo-1,3-benzothi…
| 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) | 5.93 | 15.53 | -11.42 | 0 | 3 | 0 | 33 | 501.446 | 7 | ↓ |
