| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2011 | 27 | Yes |
Popular Name: (3S)-1-butanoyl-N-[3-(butanoylamino)-2-methyl-phenyl]piperidine-3-carboxamide (3S)-1-butanoyl-N-[3-(butanoylam…
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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) | 3.65 | 8.65 | -22.49 | 2 | 6 | 0 | 79 | 373.497 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
