| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 23 | No |
Popular Name: 1-(3-bromophenyl)-N-[(3-nitrophenyl)methyl]cyclopropanecarboxamide 1-(3-bromophenyl)-N-[(3-nitrophe…
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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) | 3.58 | 9.63 | -12.49 | 1 | 5 | 0 | 75 | 375.222 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
