| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 29 | Yes |
Popular Name: N-benzothiazol-2-yl-3-methyl-2-phenyl-quinoline-4-carboxamide N-benzothiazol-2-yl-3-methyl-2-p…
| 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) | 5.89 | -1.81 | -12.52 | 1 | 4 | 0 | 54 | 395.487 | 3 | ↓ |
