| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 34 | Yes |
Popular Name: N-[4-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide N-[4-[2-(5-methoxy-1H-indol-3-yl…
| 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) | 4.68 | 8.58 | -25.31 | 3 | 7 | 0 | 96 | 470.554 | 7 | ↓ |
