| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 32 | Yes |
Popular Name: 3-ethyl-6-[4-(1H-indole-2-carbonyl)piperazin-1-yl]sulfonyl-1,3-benzothiazol-2-one 3-ethyl-6-[4-(1H-indole-2-carbon…
| 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) | 2.94 | 7.43 | -19.65 | 1 | 8 | 0 | 95 | 470.576 | 4 | ↓ |
