| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 28 | Yes |
Popular Name: N-benzyl-N-(6-chloro-4-methyl-benzothiazol-2-yl)-4-fluoro-benzamide N-benzyl-N-(6-chloro-4-methyl-be…
| 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) | 6.22 | 1.82 | -11.19 | 0 | 3 | 0 | 33 | 410.901 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
