| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 26 | Yes |
Popular Name: 3-acetamido-N-cyclopropyl-N-[(4-ethylphenyl)methyl]-4-fluoro-benzamide 3-acetamido-N-cyclopropyl-N-[(4-…
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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) | 2.89 | 9.84 | -14.18 | 1 | 4 | 0 | 49 | 354.425 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
