| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 25 | Yes |
Popular Name: 4-[2-[(2-fluorobenzoyl)amino]ethyl]-N-(2-methoxyethyl)piperazine-1-carboxamide 4-[2-[(2-fluorobenzoyl)amino]eth…
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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) | 1.36 | 2.31 | -20.56 | 2 | 7 | 0 | 74 | 352.41 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.36 | 4.52 | -59.84 | 3 | 7 | 1 | 75 | 353.418 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
