| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 24 | Yes |
Popular Name: N-allyl-4-[2-[(2-fluorobenzoyl)amino]ethyl]piperazine-1-carboxamide N-allyl-4-[2-[(2-fluorobenzoyl)a…
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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) | 2.02 | 3.77 | -20.15 | 2 | 6 | 0 | 65 | 334.395 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 5.98 | -60.38 | 3 | 6 | 1 | 66 | 335.403 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
