| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 30 | Yes |
Popular Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-ium-1-yl]ethyl]-1-ethyl-3,4-dihydrocarbostyril 6-[2-[4-(1,2-benzothiazol-3-yl)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) | 3.91 | -1.71 | -54.59 | 1 | 5 | 1 | 40 | 421.59 | 5 | ↓ |
