| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2010 | 24 | No |
Popular Name: 4-bromo-N-cyclopropyl-N-[(3-fluorophenyl)methyl]-3-nitro-benzamide 4-bromo-N-cyclopropyl-N-[(3-fluo…
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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) | 3.50 | 10.59 | -12.55 | 0 | 5 | 0 | 66 | 393.212 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
