| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 25 | No |
Popular Name: 3-chloro-N-(2,4-dichlorobenzyl)-6-nitro-1-benzothiophene-2-carboxamide 3-chloro-N-(2,4-dichlorobenzyl)-…
| 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) | 5.56 | -1.37 | -8.1 | 1 | 5 | 0 | 74 | 415.685 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
