| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2010 | 25 | No |
Popular Name: 4-chloro-N-cyclopropyl-N-[(2,4-difluorophenyl)methyl]-3-nitro-benzamide 4-chloro-N-cyclopropyl-N-[(2,4-d…
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| 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) | 3.49 | 10.6 | -14.26 | 0 | 5 | 0 | 66 | 366.751 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
