| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 23 | No |
Popular Name: (2S)-N-allyl-1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperidine-2-carboxamide (2S)-N-allyl-1-[(E)-3-(4-chlorop…
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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) | 3.34 | 9.22 | -15.69 | 1 | 4 | 0 | 49 | 332.831 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
