| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 25 | Yes |
Popular Name: (3S)-1-butanoyl-N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]piperidine-3-carboxamide (3S)-1-butanoyl-N-[(1S)-1-(3-flu…
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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) | 3.09 | 7.42 | -19.48 | 1 | 5 | 0 | 59 | 350.434 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
