| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 24 | Yes |
Popular Name: 2-[(5-bromo-2-methoxy-phenyl)carbamoyl-methyl-amino]-N-phenyl-acetamide 2-[(5-bromo-2-methoxy-phenyl)car…
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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) | 3.65 | 6.93 | -17.46 | 2 | 6 | 0 | 71 | 392.253 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
