| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 22 | Yes |
Popular Name: (3R)-1-(4-cyanobutylsulfonyl)-N-(cyclopropylmethyl)piperidine-3-carboxamide (3R)-1-(4-cyanobutylsulfonyl)-N-…
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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) | 0.70 | 4.84 | -18.3 | 1 | 6 | 0 | 90 | 327.45 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
