| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 25 | Yes |
Popular Name: 3-acetamido-N-[(4-chlorophenyl)methyl]-N-cyclopropyl-4-fluoro-benzamide 3-acetamido-N-[(4-chlorophenyl)m…
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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) | 2.66 | 9.22 | -15.61 | 1 | 4 | 0 | 49 | 360.816 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
