| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2010 | 27 | No |
Popular Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-4,5-dimethoxy-2-nitro-benzamide N-[(4-chlorophenyl)methyl]-N-cyc…
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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) | 2.88 | 10.76 | -16.59 | 0 | 7 | 0 | 85 | 390.823 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
