| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 29 | Yes |
Popular Name: N-benzyl-N-(6-chloro-4-methyl-benzothiazol-2-yl)-4-methoxy-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) | 6.12 | 1.12 | -12.67 | 0 | 4 | 0 | 42 | 422.937 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
