| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 31 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-N-butyl-2-(2-thienyl)cinchoninamide N-(1,3-benzothiazol-2-yl)-N-buty…
| 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) | 6.98 | -0.51 | -15.66 | 0 | 4 | 0 | 46 | 443.597 | 6 | ↓ |
