| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 36 | Yes |
Popular Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-2-phenyl-quinoline-4-carboxamide N-[2-[4-(1,3-benzothiazol-2-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) | 5.43 | 13.89 | -65.35 | 2 | 6 | 1 | 63 | 494.644 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.43 | 11.67 | -18.02 | 1 | 6 | 0 | 61 | 493.636 | 6 | ↓ |
