| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 29 | Yes |
Popular Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-thienyl)cinchoninamide N-(6-methoxy-1,3-benzothiazol-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) | 5.33 | 9.98 | -16.11 | 1 | 5 | 0 | 64 | 417.515 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.40 | 9.04 | -48.81 | 0 | 5 | -1 | 70 | 416.507 | 4 | ↓ |
